CS-0051634
3,3-Difluoro-1-methylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 227607-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051634-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0051634-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0051634-5g | In Stock | ₹ 51,678.24 |
| 10g | CS-0051634-10g | In Stock | ₹ 85,902.24 |
CS-0051634 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
3,3-Difluoro-1-methylcyclobutanecarboxylic acid
SMILES
CC1(CC(F)(F)C1)C(O)=O
Tpsa
37.3
Logp
1.5064
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3-difluoro-1-methyl-cyclobutanecarboxylic acid | 227607-43-4 | MFCD20645342 | 1g | eMolecules | ₹ 31,611.85 | |
 | 3,3-Difluoro-1-methylcyclobutanecarboxylic acid | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 2,13,129.96 | |
 | 227607-43-4 | 3,3-Difluoro-1-methylcyclobutanecarboxylic acid | A2B Chem | ₹ 9,668.28 - ₹ 1,04,126.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: 3,3-Difluoro-1-methylcyclobutanecarboxylic acid
SMILES: CC1(CC(F)(F)C1)C(O)=O
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
3,3-Difluoro-1-methylcyclobutanecarboxylic acid
SMILES:
CC1(CC(F)(F)C1)C(O)=O
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: 3,3-Difluoro-1-methylcyclobutanamine hydrochloride
SMILES: Cl.CC1(N)CC(F)(F)C1
Tpsa: 26.02
Logp: 1.5547
H Acceptors: 1
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:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
3,3-Difluoro-1-methylcyclobutanamine hydrochloride
SMILES:
Cl.CC1(N)CC(F)(F)C1
Tpsa:
26.02
Logp:
1.5547
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 3,3-Bis(hydroxymethyl)cyclobutanol
SMILES: OCC1(CO)CC(O)C1
Tpsa: 60.69
Logp: -0.8879
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
3,3-Bis(hydroxymethyl)cyclobutanol
SMILES:
OCC1(CO)CC(O)C1
Tpsa:
60.69
Logp:
-0.8879
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Br₂NO₂S
Molecular Weight: 397.13
Synonyms: 3,3-Bis(broMoMethyl)-1-(p-toluenesulfonyl)azetidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC(CBr)(CBr)C1
Tpsa: 37.38
Logp: 2.77552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Br₂NO₂S
Molecular Weight:
397.13
Synonyms:
3,3-Bis(broMoMethyl)-1-(p-toluenesulfonyl)azetidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(CBr)(CBr)C1
Tpsa:
37.38
Logp:
2.77552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4