CS-0448179
3-Cyclobutyl-1-ethyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1710293-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448179-1g | In Stock | ₹ 83,677.68 |
CS-0448179 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,677.68
GST (18%): ₹ 15,061.982
Total Price: ₹ 98,739.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
CCN1C(=CC(=N1)C2CCC2)C(=O)O
Tpsa
55.12
Logp
1.8687
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710293-27-8 | 3-Cyclobutyl-1-ethyl-1H-pyrazole-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCN1C(=CC(=N1)C2CCC2)C(=O)O
Tpsa: 55.12
Logp: 1.8687
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCN1C(=CC(=N1)C2CCC2)C(=O)O
Tpsa:
55.12
Logp:
1.8687
H Acceptors:
3
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=CC(=C(C=O)C(=C1)OCN2C=CC=N2)C
Tpsa: 44.12
Logp: 2.34894
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=O)C(=C1)OCN2C=CC=N2)C
Tpsa:
44.12
Logp:
2.34894
H Acceptors:
4
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC1=CC(=C(C=O)C(=C1)OCCCOC)C
Tpsa: 35.53
Logp: 2.53124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=O)C(=C1)OCCCOC)C
Tpsa:
35.53
Logp:
2.53124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂S
Molecular Weight: 311.19
Synonyms: 4'-Bromo-4-methanesulfonyl-biphenyl
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa: 34.14
Logp: 3.5196
H Acceptors: 2
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:
C₁₃H₁₁BrO₂S
Molecular Weight:
311.19
Synonyms:
4'-Bromo-4-methanesulfonyl-biphenyl
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa:
34.14
Logp:
3.5196
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2