CS-0219691
2-{1-benzyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 726152-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219691-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0219691-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0219691-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0219691-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0219691-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0219691-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0219691-10g | In Stock | ₹ 1,86,007.44 |
CS-0219691 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₅
Molecular Weight
329.31
Synonyms
None
SMILES
O=C(O)CC(C(C(N1C)=O)=C2N(CC3=CC=CC=C3)C1=O)C(N2)=O
Tpsa
110.4
Logp
0.1057
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726152-43-8 | 2-{1-benzyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic acid | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₅
Molecular Weight: 329.31
Synonyms: None
SMILES: O=C(O)CC(C(C(N1C)=O)=C2N(CC3=CC=CC=C3)C1=O)C(N2)=O
Tpsa: 110.4
Logp: 0.1057
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₅
Molecular Weight:
329.31
Synonyms:
None
SMILES:
O=C(O)CC(C(C(N1C)=O)=C2N(CC3=CC=CC=C3)C1=O)C(N2)=O
Tpsa:
110.4
Logp:
0.1057
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₇S₂
Molecular Weight: 419.47
Synonyms: 4-METHYLSULFANYL-2-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYLAMINO]-BUTYRIC ACID
SMILES: O=C(O)C(NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O)CCSC
Tpsa: 139.08
Logp: 1.2339
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₇S₂
Molecular Weight:
419.47
Synonyms:
4-METHYLSULFANYL-2-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYLAMINO]-BUTYRIC ACID
SMILES:
O=C(O)C(NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1[N+]([O-])=O)CCSC
Tpsa:
139.08
Logp:
1.2339
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 3-Bromo-4-oxo-4-phenylbutanoic acid
SMILES: C1=CC=C(C=C1)C(=O)C(CC(=O)O)Br
Tpsa: 54.37
Logp: 2.1075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
3-Bromo-4-oxo-4-phenylbutanoic acid
SMILES:
C1=CC=C(C=C1)C(=O)C(CC(=O)O)Br
Tpsa:
54.37
Logp:
2.1075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: 6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-one
SMILES: C1=CC=C(C=C1)C2C3CCCC(C(C4=CC=CC=C4)N2)C3=O
Tpsa: 29.1
Logp: 4.0576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-one
SMILES:
C1=CC=C(C=C1)C2C3CCCC(C(C4=CC=CC=C4)N2)C3=O
Tpsa:
29.1
Logp:
4.0576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2