CS-0478601
1-Methyl-3-(trifluoromethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2090434-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478601-1g | In Stock | ₹ 1,08,318.96 |
CS-0478601 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃O₂
Molecular Weight
182.14
Synonyms
None
SMILES
CC1(CC(C1)C(F)(F)F)C(O)=O
Tpsa
37.3
Logp
2.0496
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090434-02-7 | 1-methyl-3-(trifluoromethyl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 44,662.32 - ₹ 1,76,339.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: None
SMILES: CC1(CC(C1)C(F)(F)F)C(O)=O
Tpsa: 37.3
Logp: 2.0496
H Acceptors: 1
H Donors: 1
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
None
SMILES:
CC1(CC(C1)C(F)(F)F)C(O)=O
Tpsa:
37.3
Logp:
2.0496
H Acceptors:
1
H Donors:
1
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: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: None
SMILES: CC1(O)CC(C1)C(F)(F)F
Tpsa: 20.23
Logp: 1.7097
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:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
None
SMILES:
CC1(O)CC(C1)C(F)(F)F
Tpsa:
20.23
Logp:
1.7097
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: methyl 3-(azetidin-3-yl)prop-2-enoate
SMILES: COC(=O)C=CC1CNC1
Tpsa: 38.33
Logp: -0.065
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
methyl 3-(azetidin-3-yl)prop-2-enoate
SMILES:
COC(=O)C=CC1CNC1
Tpsa:
38.33
Logp:
-0.065
H Acceptors:
3
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: COC1(CC(CC(O)=O)C1)OC
Tpsa: 55.76
Logp: 0.8602
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
COC1(CC(CC(O)=O)C1)OC
Tpsa:
55.76
Logp:
0.8602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4