CS-0109534
4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 137281-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0109534-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-0109534-25g | In Stock | ₹ 11,570.00 |
| 100g | CS-0109534-100g | In Stock | ₹ 30,794.00 |
CS-0109534 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD09833742
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄O₃
Molecular Weight
298.30
Synonyms
4-[2-(2-Amino-4-oxo-4,7- Dihydro-3H-pyrrolo[2,3-d]pyrimidine -5-yl)ethyl]benzoic acid
SMILES
O=C(O)C1=CC=C(CCC2=CNC(NC(N)=N3)=C2C3=O)C=C1
Tpsa
124.86
Logp
1.3168
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 23,140.00 | |
 | 137281-39-1 | 4-(2-(2-Amino-4-oxo-4,7-dihydro-1h-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid | A2B Chem | ₹ 534.00 - ₹ 47,259.00 |
Related Products
SAFETY INFORMATION
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09833742
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: 4-[2-(2-Amino-4-oxo-4,7- Dihydro-3H-pyrrolo[2,3-d]pyrimidine -5-yl)ethyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CCC2=CNC(NC(N)=N3)=C2C3=O)C=C1
Tpsa: 124.86
Logp: 1.3168
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09833742
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
4-[2-(2-Amino-4-oxo-4,7- Dihydro-3H-pyrrolo[2,3-d]pyrimidine -5-yl)ethyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CCC2=CNC(NC(N)=N3)=C2C3=O)C=C1
Tpsa:
124.86
Logp:
1.3168
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07368848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 2,4-difluoro-5-aminobenzoic acid
SMILES: O=C(O)C1=CC(N)=C(F)C=C1F
Tpsa: 63.32
Logp: 1.2452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
2,4-difluoro-5-aminobenzoic acid
SMILES:
O=C(O)C1=CC(N)=C(F)C=C1F
Tpsa:
63.32
Logp:
1.2452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07774188
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂IN
Molecular Weight: 255.00
Synonyms: 2,5-Difluoro-4-iodo-phenylamine
SMILES: NC1=CC(F)=C(I)C=C1F
Tpsa: 26.02
Logp: 2.1516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07774188
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂IN
Molecular Weight:
255.00
Synonyms:
2,5-Difluoro-4-iodo-phenylamine
SMILES:
NC1=CC(F)=C(I)C=C1F
Tpsa:
26.02
Logp:
2.1516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09835634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: 7-Iodooxindole
SMILES: O=C1NC2=C(C=CC=C2I)C1
Tpsa: 29.1
Logp: 1.7858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
7-Iodooxindole
SMILES:
O=C1NC2=C(C=CC=C2I)C1
Tpsa:
29.1
Logp:
1.7858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0