CS-0556723
Methyl 5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 313249-33-1
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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
C₁₃H₈F₃N₃O₂S
Molecular Weight
327.28
Synonyms
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(2-thienyl)-7-(trifluoromethyl)-, methyl ester
SMILES
COC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC=CS3)C(F)(F)F
Tpsa
56.49
Logp
3.2632
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313249-33-1 | Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid,5-(2-thienyl)-7-(trifluoromethyl)-, methyl ester | A2B Chem | -- |
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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
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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: C₁₃H₈F₃N₃O₂S
Molecular Weight: 327.28
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(2-thienyl)-7-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC=CS3)C(F)(F)F
Tpsa: 56.49
Logp: 3.2632
H Acceptors: 6
H Donors: 0
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:
C₁₃H₈F₃N₃O₂S
Molecular Weight:
327.28
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(2-thienyl)-7-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC=CS3)C(F)(F)F
Tpsa:
56.49
Logp:
3.2632
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₃BrN₂O
Molecular Weight: 305.17
Synonyms: N-(5-BROMO-2-PYRIDINYL)-4-ETHYL-BENZAMIDE
SMILES: CCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Br
Tpsa: 41.99
Logp: 3.6588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O
Molecular Weight:
305.17
Synonyms:
N-(5-BROMO-2-PYRIDINYL)-4-ETHYL-BENZAMIDE
SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Br
Tpsa:
41.99
Logp:
3.6588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: C1COCCN1CCNC2=NC=C(C=C2)N
Tpsa: 63.41
Logp: 0.4079
H Acceptors: 5
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
C1COCCN1CCNC2=NC=C(C=C2)N
Tpsa:
63.41
Logp:
0.4079
H Acceptors:
5
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: C₁₁H₅Cl₄N₃O
Molecular Weight: 336.99
Synonyms: None
SMILES: C1=CC(=NC(=C1Cl)C(=O)NC2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa: 54.88
Logp: 4.3425
H Acceptors: 3
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:
C₁₁H₅Cl₄N₃O
Molecular Weight:
336.99
Synonyms:
None
SMILES:
C1=CC(=NC(=C1Cl)C(=O)NC2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa:
54.88
Logp:
4.3425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2