CS-0246597
1-(Cyclobutylmethyl)-1h-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1496584-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246597-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0246597-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0246597-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0246597-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0246597-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0246597-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0246597-10g | In Stock | ₹ 5,52,204.24 |
CS-0246597 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(C1=CC=NN1CC2CCC2)O
Tpsa
55.12
Logp
1.3814
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496584-13-4 | 1-(Cyclobutylmethyl)-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
Related Products
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1=CC=NN1CC2CCC2)O
Tpsa: 55.12
Logp: 1.3814
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1=CC=NN1CC2CCC2)O
Tpsa:
55.12
Logp:
1.3814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)indolin-1-YL)ethanone
SMILES: CC(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 38.77
Logp: 1.8948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)indolin-1-YL)ethanone
SMILES:
CC(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
38.77
Logp:
1.8948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: NC1C(C)CCCC1C.[H]Cl
Tpsa: 26.02
Logp: 2.1916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
NC1C(C)CCCC1C.[H]Cl
Tpsa:
26.02
Logp:
2.1916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C1N(CC(CBr)=O)C=NC2=C1C=CC=C2
Tpsa: 51.96
Logp: 1.3605
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C1N(CC(CBr)=O)C=NC2=C1C=CC=C2
Tpsa:
51.96
Logp:
1.3605
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3