CS-0011062
4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl](2,2,2-trifluoroacetyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 37793-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0011062-50mg | In Stock | ₹ 6,141.00 |
| 100mg | CS-0011062-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0011062-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0011062-1g | In Stock | ₹ 45,034.00 |
| 5g | CS-0011062-5g | In Stock | ₹ 1,73,283.00 |
CS-0011062 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
MFCD00006707
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁F₃N₆O₄
Molecular Weight
408.29
Synonyms
Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- (9CI); N10-(Trifluoroacetyl)pteroic acid
SMILES
OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O
Tpsa
155.16
Logp
1.089
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(N-((2-AMINO-4-OXO-34-DIHYDROPTERIDIN-6-YL)METHYL)-222-TRIFLUOROACETAMIDO)BENZOIC ACID / 0.25g / 624129578 / C15702 / 95.000 / 37793-53-6 / MFCD00006707 / 408.297 / C16H11F3N6O4 | eMolecules | ₹ 29,870.18 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00006707
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃N₆O₄
Molecular Weight: 408.29
Synonyms: Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- (9CI); N10-(Trifluoroacetyl)pteroic acid
SMILES: OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O
Tpsa: 155.16
Logp: 1.089
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00006707
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₃N₆O₄
Molecular Weight:
408.29
Synonyms:
Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- (9CI); N10-(Trifluoroacetyl)pteroic acid
SMILES:
OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O
Tpsa:
155.16
Logp:
1.089
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00671648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (S)-5-Methoxy-2-aminotetralin
SMILES: COC1=C(CC[C@H](N)C2)C2=CC=C1
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00671648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(S)-5-Methoxy-2-aminotetralin
SMILES:
COC1=C(CC[C@H](N)C2)C2=CC=C1
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₆₂Br₂N₄O₄
Molecular Weight: 1111.01
Synonyms: None
SMILES: BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](CCN(C)C)(O)C8=CC=CC9=C8C=CC=C9)=C%10)C%10=C6
Tpsa: 91.18
Logp: 14.261
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₆₂Br₂N₄O₄
Molecular Weight:
1111.01
Synonyms:
None
SMILES:
BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](CCN(C)C)(O)C8=CC=CC9=C8C=CC=C9)=C%10)C%10=C6
Tpsa:
91.18
Logp:
14.261
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD22628872
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁BrN₂O₂
Molecular Weight: 555.50
Synonyms: (αR,βS)-rel-Bedaquiline
SMILES: BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](C8=CC=CC9=C8C=CC=C9)(O)CCN(C)C)=C%10)C%10=C6
Tpsa: 91.18
Logp: 14.261
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD22628872
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁BrN₂O₂
Molecular Weight:
555.50
Synonyms:
(αR,βS)-rel-Bedaquiline
SMILES:
BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](C8=CC=CC9=C8C=CC=C9)(O)CCN(C)C)=C%10)C%10=C6
Tpsa:
91.18
Logp:
14.261
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16