CS-0562168
3-(4-Chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1030421-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562168-5g | In Stock | ₹ 1,68,125.40 |
CS-0562168 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,125.40
GST (18%): ₹ 30,262.572
Total Price: ₹ 1,98,387.972
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN₃O₂
Molecular Weight
287.70
Synonyms
3-(4-Chloro-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES
O=C(C1=C(C)N2C(N=C1)=C(C3=CC=C(Cl)C=C3)C=N2)O
Tpsa
67.49
Logp
3.05632
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030421-13-6 | 3-(4-Chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | 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: C₁₄H₁₀ClN₃O₂
Molecular Weight: 287.70
Synonyms: 3-(4-Chloro-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES: O=C(C1=C(C)N2C(N=C1)=C(C3=CC=C(Cl)C=C3)C=N2)O
Tpsa: 67.49
Logp: 3.05632
H Acceptors: 4
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:
C₁₄H₁₀ClN₃O₂
Molecular Weight:
287.70
Synonyms:
3-(4-Chloro-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES:
O=C(C1=C(C)N2C(N=C1)=C(C3=CC=C(Cl)C=C3)C=N2)O
Tpsa:
67.49
Logp:
3.05632
H Acceptors:
4
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: C₁₅H₁₆F₃N₃
Molecular Weight: 295.30
Synonyms: 4-(5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl)piperidine
SMILES: C1CNCCC1C2=CC(=NN2)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 40.71
Logp: 3.5625
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆F₃N₃
Molecular Weight:
295.30
Synonyms:
4-(5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl)piperidine
SMILES:
C1CNCCC1C2=CC(=NN2)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
40.71
Logp:
3.5625
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇ClN₄O₃
Molecular Weight: 276.72
Synonyms: 3-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide hydrochloride
SMILES: O=C(NCC(N(C)C1=O)=CC(N1C)=O)CCN.[H]Cl
Tpsa: 99.12
Logp: -1.5292
H Acceptors: 6
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:
C₁₀H₁₇ClN₄O₃
Molecular Weight:
276.72
Synonyms:
3-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide hydrochloride
SMILES:
O=C(NCC(N(C)C1=O)=CC(N1C)=O)CCN.[H]Cl
Tpsa:
99.12
Logp:
-1.5292
H Acceptors:
6
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-[(4-methylphenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)C)C
Tpsa: 57.01
Logp: 2.11994
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-[(4-methylphenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)C)C
Tpsa:
57.01
Logp:
2.11994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4