CS-0252949
3-(3-Fluorophenyl)cyclobutane-1-carboxylic acid, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1235439-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252949-50mg | In Stock | ₹ 32,341.68 |
| 100mg | CS-0252949-100mg | In Stock | ₹ 48,084.72 |
| 250mg | CS-0252949-250mg | In Stock | ₹ 68,875.80 |
| 500mg | CS-0252949-500mg | In Stock | ₹ 1,08,233.40 |
| 1g | CS-0252949-1g | In Stock | ₹ 1,38,778.32 |
| 5g | CS-0252949-5g | In Stock | ₹ 4,02,474.24 |
| 10g | CS-0252949-10g | In Stock | ₹ 5,97,037.68 |
CS-0252949 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,341.68
GST (18%): ₹ 5,821.502
Total Price: ₹ 38,163.182
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
3-(3-Fluorophenyl)cyclobutane-1-carboxylic acid
SMILES
O=C(C1CC(C2=CC=CC(F)=C2)C1)O
Tpsa
37.3
Logp
2.4039
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235439-81-2 | 3-(3-fluorophenyl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 43,378.92 - ₹ 1,70,178.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 3-(3-Fluorophenyl)cyclobutane-1-carboxylic acid
SMILES: O=C(C1CC(C2=CC=CC(F)=C2)C1)O
Tpsa: 37.3
Logp: 2.4039
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
3-(3-Fluorophenyl)cyclobutane-1-carboxylic acid
SMILES:
O=C(C1CC(C2=CC=CC(F)=C2)C1)O
Tpsa:
37.3
Logp:
2.4039
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(N1CCNCC1)CC2=CC=CC=C2C
Tpsa: 32.34
Logp: 0.96932
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(N1CCNCC1)CC2=CC=CC=C2C
Tpsa:
32.34
Logp:
0.96932
H Acceptors:
2
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: N#CC1=CC=CC(NC(C)C)=C1
Tpsa: 35.82
Logp: 2.37858
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
N#CC1=CC=CC(NC(C)C)=C1
Tpsa:
35.82
Logp:
2.37858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: (3,4-Dichloro-phenyl)-isopropyl-amine
SMILES: CC(NC1=CC=C(Cl)C(Cl)=C1)C
Tpsa: 12.03
Logp: 3.8137
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
(3,4-Dichloro-phenyl)-isopropyl-amine
SMILES:
CC(NC1=CC=C(Cl)C(Cl)=C1)C
Tpsa:
12.03
Logp:
3.8137
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2