CS-0240656
7-(4-Bromo-1-ethyl-1h-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1001500-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0240656-1g | In Stock | ₹ 77,431.80 |
| 2.5g | CS-0240656-2.5g | In Stock | ₹ 1,51,270.08 |
| 5g | CS-0240656-5g | In Stock | ₹ 2,23,568.28 |
| 10g | CS-0240656-10g | In Stock | ₹ 3,31,373.88 |
CS-0240656 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrN₅O₂
Molecular Weight
336.14
Synonyms
7-(4-BROMO-1-ETHYL-1 H-PYRAZOL-3-YL)-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES
CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)O)Br
Tpsa
85.31
Logp
2.0734
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001500-67-9 | 7-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 49,710.36 - ₹ 90,094.68 |
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-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: C₁₂H₁₀BrN₅O₂
Molecular Weight: 336.14
Synonyms: 7-(4-BROMO-1-ETHYL-1 H-PYRAZOL-3-YL)-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)O)Br
Tpsa: 85.31
Logp: 2.0734
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:
C₁₂H₁₀BrN₅O₂
Molecular Weight:
336.14
Synonyms:
7-(4-BROMO-1-ETHYL-1 H-PYRAZOL-3-YL)-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)O)Br
Tpsa:
85.31
Logp:
2.0734
H Acceptors:
6
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: C₈H₁₃ClN₄O
Molecular Weight: 216.67
Synonyms: None
SMILES: CC1=NN(C(C(NN)=O)C)C(C)=C1Cl
Tpsa: 72.94
Logp: 0.70424
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₄O
Molecular Weight:
216.67
Synonyms:
None
SMILES:
CC1=NN(C(C(NN)=O)C)C(C)=C1Cl
Tpsa:
72.94
Logp:
0.70424
H Acceptors:
4
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide
SMILES: CN1C=CC(C(NC2=CC=C(N)C=C2)=O)=N1
Tpsa: 72.94
Logp: 1.2546
H Acceptors: 4
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide
SMILES:
CN1C=CC(C(NC2=CC=C(N)C=C2)=O)=N1
Tpsa:
72.94
Logp:
1.2546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂N₂O₃
Molecular Weight: 268.22
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-[4-(difluoromethoxy)phenyl]-, methyl ester
SMILES: COC(=O)C1=NNC(=C1)C2=CC=C(C=C2)OC(F)F
Tpsa: 64.21
Logp: 2.4647
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂N₂O₃
Molecular Weight:
268.22
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-[4-(difluoromethoxy)phenyl]-, methyl ester
SMILES:
COC(=O)C1=NNC(=C1)C2=CC=C(C=C2)OC(F)F
Tpsa:
64.21
Logp:
2.4647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4