CS-0686271
5-Cyano-7h-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1095822-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686271-1g | In Stock | ₹ 89,178.00 |
CS-0686271 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₄O₂
Molecular Weight
188.14
Synonyms
None
SMILES
C1=C(C2=C(N=CN=C2N1)C(=O)O)C#N
Tpsa
102.66
Logp
0.52778
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095822-77-7 | 5-Cyano-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid | A2B Chem | -- |
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: C₈H₄N₄O₂
Molecular Weight: 188.14
Synonyms: None
SMILES: C1=C(C2=C(N=CN=C2N1)C(=O)O)C#N
Tpsa: 102.66
Logp: 0.52778
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₄O₂
Molecular Weight:
188.14
Synonyms:
None
SMILES:
C1=C(C2=C(N=CN=C2N1)C(=O)O)C#N
Tpsa:
102.66
Logp:
0.52778
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(S1)C(C)NC(=O)OCC2=CC=CC=C2
Tpsa: 77.52
Logp: 3.3072
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(S1)C(C)NC(=O)OCC2=CC=CC=C2
Tpsa:
77.52
Logp:
3.3072
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: CC(C)(C)C1=NC(=NC=C1Cl)N
Tpsa: 51.8
Logp: 2.0097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CC(C)(C)C1=NC(=NC=C1Cl)N
Tpsa:
51.8
Logp:
2.0097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC(C1=NC=C(S1)C(=O)OC)N
Tpsa: 65.21
Logp: 0.9494
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC(C1=NC=C(S1)C(=O)OC)N
Tpsa:
65.21
Logp:
0.9494
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2