CS-0248636
Ethyl 3-cyano-6-(3-hydroxypropyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1111447-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248636-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0248636-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0248636-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0248636-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0248636-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0248636-5g | In Stock | ₹ 2,71,984.00 |
CS-0248636 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O₃
Molecular Weight
274.28
Synonyms
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-cyano-6-(3-hydroxypropyl)-, ethyl ester
SMILES
O=C(C1=C(CCCO)C=NC2=C(C#N)C=NN12)OCC
Tpsa
100.51
Logp
0.70258
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111447-30-3 | ethyl 3-cyano-6-(3-hydroxypropyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-cyano-6-(3-hydroxypropyl)-, ethyl ester
SMILES: O=C(C1=C(CCCO)C=NC2=C(C#N)C=NN12)OCC
Tpsa: 100.51
Logp: 0.70258
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-cyano-6-(3-hydroxypropyl)-, ethyl ester
SMILES:
O=C(C1=C(CCCO)C=NC2=C(C#N)C=NN12)OCC
Tpsa:
100.51
Logp:
0.70258
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄S
Molecular Weight: 279.11
Synonyms: [(3-Bromophenyl)sulfonyl]acetic acid
SMILES: O=C(O)CS(=O)(C1=CC=CC(Br)=C1)=O
Tpsa: 71.44
Logp: 1.3074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₄S
Molecular Weight:
279.11
Synonyms:
[(3-Bromophenyl)sulfonyl]acetic acid
SMILES:
O=C(O)CS(=O)(C1=CC=CC(Br)=C1)=O
Tpsa:
71.44
Logp:
1.3074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₃N₃
Molecular Weight: 103.17
Synonyms: Ethanamine, 2-hydrazino-N,N-dimethyl-
SMILES: NNCCN(C)C
Tpsa: 41.29
Logp: -0.9887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₃N₃
Molecular Weight:
103.17
Synonyms:
Ethanamine, 2-hydrazino-N,N-dimethyl-
SMILES:
NNCCN(C)C
Tpsa:
41.29
Logp:
-0.9887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₄S
Molecular Weight: 321.78
Synonyms: None
SMILES: O=[N+](C1=CC(S(=O)(C)=O)=CC=C1N2CCNCC2)[O-].[H]Cl
Tpsa: 92.55
Logp: 0.8297
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₄S
Molecular Weight:
321.78
Synonyms:
None
SMILES:
O=[N+](C1=CC(S(=O)(C)=O)=CC=C1N2CCNCC2)[O-].[H]Cl
Tpsa:
92.55
Logp:
0.8297
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3