CS-0525319
1-(3,5-Bis(trifluoromethyl)phenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260831-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525319-1g | In Stock | ₹ 1,13,452.56 |
CS-0525319 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,452.56
GST (18%): ₹ 20,421.461
Total Price: ₹ 1,33,874.021
Purity
98%
MDL No
MFCD11037071
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₆O₂
Molecular Weight
312.21
Synonyms
1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanecarboxylic Acid
SMILES
O=C(C1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1)O
Tpsa
37.3
Logp
4.2305
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260831-98-8 | 1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanecarboxylic Acid | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD11037071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₆O₂
Molecular Weight: 312.21
Synonyms: 1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1)O
Tpsa: 37.3
Logp: 4.2305
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₆O₂
Molecular Weight:
312.21
Synonyms:
1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1)O
Tpsa:
37.3
Logp:
4.2305
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: COC1=C(C2CNC2)C=NC=C1
Tpsa: 34.15
Logp: 0.777
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COC1=C(C2CNC2)C=NC=C1
Tpsa:
34.15
Logp:
0.777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: 1-(2,5-Difluorophenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC(F)=CC=C2F)CC1
Tpsa: 23.79
Logp: 2.51998
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
1-(2,5-Difluorophenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC(F)=CC=C2F)CC1
Tpsa:
23.79
Logp:
2.51998
H Acceptors:
1
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C(C1C(NC2=NC=C(Br)C=C2C1)=O)OCC
Tpsa: 68.29
Logp: 1.518
H Acceptors: 4
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C(C1C(NC2=NC=C(Br)C=C2C1)=O)OCC
Tpsa:
68.29
Logp:
1.518
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2