CS-0038885
3-(3-Fluorobenzyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 886569-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038885-5g | In Stock | ₹ 1,63,248.48 |
CS-0038885 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,248.48
GST (18%): ₹ 29,384.726
Total Price: ₹ 1,92,633.206
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
3-(3-Fluoro-Benzyl)-Benzoic Acid
SMILES
C1=CC(=CC(=C1)CC2=CC=CC(=C2)F)C(=O)O
Tpsa
37.3
Logp
3.1147
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-(3-Fluoro-Benzyl)-Benzoic Acid
SMILES: C1=CC(=CC(=C1)CC2=CC=CC(=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.1147
H Acceptors: 1
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-(3-Fluoro-Benzyl)-Benzoic Acid
SMILES:
C1=CC(=CC(=C1)CC2=CC=CC(=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.1147
H Acceptors:
1
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: Carbamic acid, N-(3-aminophenyl)-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)N
Tpsa: 64.35
Logp: 3.0175
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
Carbamic acid, N-(3-aminophenyl)-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)N
Tpsa:
64.35
Logp:
3.0175
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: N-BOC-3-PHENYLPIPERAZINE
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2
Tpsa: 41.57
Logp: 2.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
N-BOC-3-PHENYLPIPERAZINE
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=CC=C2
Tpsa:
41.57
Logp:
2.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂S
Molecular Weight: 138.19
Synonyms: 2-azanyl-4-methyl-thiophene-3-carbonitrile
SMILES: CC1=CSC(=C1C#N)N
Tpsa: 49.81
Logp: 1.5104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂S
Molecular Weight:
138.19
Synonyms:
2-azanyl-4-methyl-thiophene-3-carbonitrile
SMILES:
CC1=CSC(=C1C#N)N
Tpsa:
49.81
Logp:
1.5104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0