CS-0434025
3-(Difluoromethyl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1613330-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434025-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0434025-250mg | In Stock | ₹ 31,951.00 |
| 1g | CS-0434025-1g | In Stock | ₹ 79,566.00 |
| 5g | CS-0434025-5g | In Stock | ₹ 2,38,520.00 |
CS-0434025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
3-(difluoromethyl)cyclobutane-1-carboxylic acid
SMILES
O=C(C1CC(C(F)F)C1)O
Tpsa
37.3
Logp
1.3623
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613330-49-6 | 3-(difluoromethyl)cyclobutanecarboxylic acid | A2B Chem | ₹ 19,313.00 - ₹ 2,31,133.00 |
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-P330-P362+P364-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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: 3-(difluoromethyl)cyclobutane-1-carboxylic acid
SMILES: O=C(C1CC(C(F)F)C1)O
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
3-(difluoromethyl)cyclobutane-1-carboxylic acid
SMILES:
O=C(C1CC(C(F)F)C1)O
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: RS-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES: O=C(C1NCC1)OCC.[H]Cl
Tpsa: 38.33
Logp: 0.3332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
RS-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES:
O=C(C1NCC1)OCC.[H]Cl
Tpsa:
38.33
Logp:
0.3332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09744406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₃
Molecular Weight: 267.09
Synonyms: 1-(3-bromopropyl)-4-trifluoromethylbenzene
SMILES: FC(C1=CC=C(CCCBr)C=C1)(F)F
Tpsa: 0
Logp: 4.0329
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09744406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₃
Molecular Weight:
267.09
Synonyms:
1-(3-bromopropyl)-4-trifluoromethylbenzene
SMILES:
FC(C1=CC=C(CCCBr)C=C1)(F)F
Tpsa:
0
Logp:
4.0329
H Acceptors:
0
H Donors:
0
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: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: None
SMILES: O=C(C1CC(CF)C1)O
Tpsa: 37.3
Logp: 1.0667
H Acceptors: 1
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:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
None
SMILES:
O=C(C1CC(CF)C1)O
Tpsa:
37.3
Logp:
1.0667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2