CS-M1919
4-(1-(2,4-Diaminopteridin-6-yl)pent-4-yn-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 146464-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1919-25mg | In Stock | ₹ 69,474.72 |
| 50mg | CS-M1919-50mg | In Stock | ₹ 1,16,703.84 |
| 100mg | CS-M1919-100mg | In Stock | ₹ 1,92,510.00 |
CS-M1919 - 25mg
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₆O₂
Molecular Weight
348.36
Synonyms
4-[1-[(2,4-Diamino-6-pteridinyl)methyl]-3-butynyl]benzoic acid
SMILES
C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C(O)=O
Tpsa
140.9
Logp
1.632
H Acceptors
7
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146464-93-9 | 4-(1-(2,4-Diaminopteridin-6-yl)pent-4-yn-2-yl)benzoic acid | A2B Chem | ₹ 48,683.64 - ₹ 1,34,757.00 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₆O₂
Molecular Weight: 348.36
Synonyms: 4-[1-[(2,4-Diamino-6-pteridinyl)methyl]-3-butynyl]benzoic acid
SMILES: C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C(O)=O
Tpsa: 140.9
Logp: 1.632
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₆O₂
Molecular Weight:
348.36
Synonyms:
4-[1-[(2,4-Diamino-6-pteridinyl)methyl]-3-butynyl]benzoic acid
SMILES:
C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C(O)=O
Tpsa:
140.9
Logp:
1.632
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00007130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₄S₂
Molecular Weight: 308.33
Synonyms: NSC 203; NSC 646126; Di-2-nitrophenyl Disulfide
SMILES: O=[N+]([O-])C1=CC=CC=C1SSC2=C([N+]([O-])=O)C=CC=C2
Tpsa: 86.28
Logp: 4.3024
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄S₂
Molecular Weight:
308.33
Synonyms:
NSC 203; NSC 646126; Di-2-nitrophenyl Disulfide
SMILES:
O=[N+]([O-])C1=CC=CC=C1SSC2=C([N+]([O-])=O)C=CC=C2
Tpsa:
86.28
Logp:
4.3024
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00007128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₂S
Molecular Weight: 189.62
Synonyms: NPS Reagent
SMILES: ClSC1=CC=CC=C1[N+]([O-])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00007128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₂S
Molecular Weight:
189.62
Synonyms:
NPS Reagent
SMILES:
ClSC1=CC=CC=C1[N+]([O-])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11521323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂O₃
Molecular Weight: 300.28
Synonyms: 5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES: O=C(NC1=C/2C=C(F)C=C1)C2=C/C3=C(C)C(C(O)=O)=C(C)N3
Tpsa: 82.19
Logp: 2.96154
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11521323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂O₃
Molecular Weight:
300.28
Synonyms:
5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES:
O=C(NC1=C/2C=C(F)C=C1)C2=C/C3=C(C)C(C(O)=O)=C(C)N3
Tpsa:
82.19
Logp:
2.96154
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2