CS-0037041
5-Cyclopropyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 401629-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037041-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0037041-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-0037041-10g | In Stock | ₹ 9,968.00 |
| 25g | CS-0037041-25g | In Stock | ₹ 19,936.00 |
CS-0037041 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD03834492
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
3-cyclopropyl-1H-pyrazole-5-carboxylic acid
SMILES
C1CC1C2=CC(=NN2)C(=O)O
Tpsa
65.98
Logp
0.9853
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / 5-Cyclopropyl-1H-pyrazole-3-carboxylic acid / 1g / 410744092 / CS-0037041 / 0.000 / 401629-04-7 / MFCD04967194 / 152.153 / C7H8N2O2 | eMolecules | ₹ 3,515.50 | |
 | Chemscene AbaChemscene,5-Cyclopropyl-1H-pyrazole-3-carboxylic acid,401629-04-7,5g,Formula:C7H8N2O2,M. Wt. 152.15,>98% | Chemscene | ₹ 5,251.00 | |
 | 401629-04-7 | 3-Cyclopropyl-1h-pyrazole-5-carboxylic acid | A2B Chem | ₹ 1,335.00 - ₹ 13,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD03834492
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-cyclopropyl-1H-pyrazole-5-carboxylic acid
SMILES: C1CC1C2=CC(=NN2)C(=O)O
Tpsa: 65.98
Logp: 0.9853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03834492
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-cyclopropyl-1H-pyrazole-5-carboxylic acid
SMILES:
C1CC1C2=CC(=NN2)C(=O)O
Tpsa:
65.98
Logp:
0.9853
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01568760
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: N-Z-ISONIPECOTINAMIDE
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=O)N
Tpsa: 72.63
Logp: 1.5205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01568760
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
N-Z-ISONIPECOTINAMIDE
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=O)N
Tpsa:
72.63
Logp:
1.5205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES: CN1C2=C(C=CC=C2)C(=O)NCC1=O
Tpsa: 49.41
Logp: 0.3928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES:
CN1C2=C(C=CC=C2)C(=O)NCC1=O
Tpsa:
49.41
Logp:
0.3928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11042853
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4-BROMO-2-METHYLBENZOICACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=C(C=C1C)Br
Tpsa: 26.3
Logp: 2.93422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042853
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4-BROMO-2-METHYLBENZOICACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=C(C=C1C)Br
Tpsa:
26.3
Logp:
2.93422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2