CS-0659350
3-(2-Fluoro-4-methylphenethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2270911-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659350-1g | In Stock | ₹ 94,372.68 |
CS-0659350 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
MFCD31614032
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅FO₂
Molecular Weight
258.29
Synonyms
None
SMILES
CC1=CC(=C(C=C1)CCC2=CC(=CC=C2)C(=O)O)F
Tpsa
37.3
Logp
3.61752
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31614032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FO₂
Molecular Weight: 258.29
Synonyms: None
SMILES: CC1=CC(=C(C=C1)CCC2=CC(=CC=C2)C(=O)O)F
Tpsa: 37.3
Logp: 3.61752
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31614032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₂
Molecular Weight:
258.29
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)CCC2=CC(=CC=C2)C(=O)O)F
Tpsa:
37.3
Logp:
3.61752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31614073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa: 21.26
Logp: 2.966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31614073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa:
21.26
Logp:
2.966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31613903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: CCN(CC)C(=O)C1=NC=C(C(=C1)C)Br
Tpsa: 33.2
Logp: 2.63452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31613903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=NC=C(C(=C1)C)Br
Tpsa:
33.2
Logp:
2.63452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31579538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)N2C=C(C=N2)O)[N+](=O)[O-]
Tpsa: 81.19
Logp: 1.4861
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31579538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N2C=C(C=N2)O)[N+](=O)[O-]
Tpsa:
81.19
Logp:
1.4861
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2