CS-0038296
Ethyl pyrazolo[1,5-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1353498-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038296-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0038296-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0038296-1g | In Stock | ₹ 4,962.48 |
CS-0038296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
None
SMILES
CCOC(=O)C1=NN2C=CC=NC2=C1
Tpsa
56.49
Logp
0.906
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: CCOC(=O)C1=NN2C=CC=NC2=C1
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C=CC=NC2=C1
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 4-BroMo-2-fluoro-6-hydroxyacetophenone
SMILES: CC(=O)C1=C(C=C(C=C1O)Br)F
Tpsa: 37.3
Logp: 2.4964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
4-BroMo-2-fluoro-6-hydroxyacetophenone
SMILES:
CC(=O)C1=C(C=C(C=C1O)Br)F
Tpsa:
37.3
Logp:
2.4964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-cyano-, 1-(1,1-dimethylethyl)4-methyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C(=O)OC
Tpsa: 79.63
Logp: 1.70028
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-cyano-, 1-(1,1-dimethylethyl)4-methyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C(=O)OC
Tpsa:
79.63
Logp:
1.70028
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 4-BENZYLOXY-6-INDOLE CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3
Tpsa: 51.32
Logp: 3.5335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11110567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
4-BENZYLOXY-6-INDOLE CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3
Tpsa:
51.32
Logp:
3.5335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4