CS-0196872
1-(3-Fluorophenyl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 179411-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196872-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0196872-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0196872-5g | In Stock | ₹ 7,120.00 |
CS-0196872 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)-
SMILES
C1=CC(=CC(=C1)F)C2(CCC2)C(=O)O
Tpsa
37.3
Logp
2.332
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,188.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)-
SMILES: C1=CC(=CC(=C1)F)C2(CCC2)C(=O)O
Tpsa: 37.3
Logp: 2.332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)-
SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)C(=O)O
Tpsa:
37.3
Logp:
2.332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: cis-(1-benzylpyrrolidine-3,4-diyl)dimethanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)C[C@H]1CO
Tpsa: 43.7
Logp: 0.7192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
cis-(1-benzylpyrrolidine-3,4-diyl)dimethanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)C[C@H]1CO
Tpsa:
43.7
Logp:
0.7192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-Tert-butylphenoxyacetic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.4475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-Tert-butylphenoxyacetic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.4475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₂OSi₂
Molecular Weight: 260.56
Synonyms: N-OCTYLPENTAMETHYLDISILOXANE
SMILES: CCCCCCCC[Si](C)(C)O[Si](C)(C)C
Tpsa: 9.23
Logp: 5.4035
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₂OSi₂
Molecular Weight:
260.56
Synonyms:
N-OCTYLPENTAMETHYLDISILOXANE
SMILES:
CCCCCCCC[Si](C)(C)O[Si](C)(C)C
Tpsa:
9.23
Logp:
5.4035
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9