CS-0475809
2-(1-(4-Fluorophenyl)cyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1358805-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475809-100mg | In Stock | ₹ 32,855.04 |
| 250mg | CS-0475809-250mg | In Stock | ₹ 55,100.64 |
| 1g | CS-0475809-1g | In Stock | ₹ 1,37,238.24 |
CS-0475809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,855.04
GST (18%): ₹ 5,913.907
Total Price: ₹ 38,768.947
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
None
SMILES
OC(=O)CC1(CCC1)C1=CC=C(F)C=C1
Tpsa
37.3
Logp
2.7221
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: OC(=O)CC1(CCC1)C1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 2.7221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
OC(=O)CC1(CCC1)C1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
2.7221
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: OC(=O)C1C2(CCC2)C(=O)C1
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
OC(=O)C1C2(CCC2)C(=O)C1
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29991480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl N-{3-oxospiro[3.3]heptan-1-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC1C2(CCC2)C(=O)C1
Tpsa: 55.4
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29991480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl N-{3-oxospiro[3.3]heptan-1-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC1C2(CCC2)C(=O)C1
Tpsa:
55.4
Logp:
2.0228
H Acceptors:
3
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 1-(3-Fluoro-pyridin-2-yl)-cyclobutanecarbonitrile
SMILES: FC1=C(N=CC=C1)C1(CCC1)C#N
Tpsa: 36.68
Logp: 2.16598
H Acceptors: 2
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
1-(3-Fluoro-pyridin-2-yl)-cyclobutanecarbonitrile
SMILES:
FC1=C(N=CC=C1)C1(CCC1)C#N
Tpsa:
36.68
Logp:
2.16598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1