CS-M1495
Benzyl (3-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 149524-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1495-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-M1495-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-M1495-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-M1495-5g | In Stock | ₹ 32,085.00 |
| 10g | CS-M1495-10g | In Stock | ₹ 51,336.00 |
CS-M1495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD01013386
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂FNO₂
Molecular Weight
245.25
Synonyms
(3-Fluorophenyl)carbamic acid benzyl ester
SMILES
FC1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1
Tpsa
38.33
Logp
3.5744
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Benzyl (3-fluorophenyl)ca,149524-47-0,Formula:C14H12FNO2,M. Wt. 245.25,>98% | Chemscene | ₹ 8,727.12 | |
 | eMolecules (3-Fluorophenyl)carbamic acid benzyl ester | 149524-47-0 | MFCD01013386 | 1g | eMolecules | ₹ 15,743.04 | |
 | Carbamic acid, N-(3-fluorophenyl)-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 37,475.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01013386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₂
Molecular Weight: 245.25
Synonyms: (3-Fluorophenyl)carbamic acid benzyl ester
SMILES: FC1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1
Tpsa: 38.33
Logp: 3.5744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01013386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₂
Molecular Weight:
245.25
Synonyms:
(3-Fluorophenyl)carbamic acid benzyl ester
SMILES:
FC1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1
Tpsa:
38.33
Logp:
3.5744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08234640
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: Tedizolid Impurity 33
SMILES: FC1=CC=CC(N2C[C@@](CO)([H])OC2=O)=C1
Tpsa: 49.77
Logp: 1.1432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234640
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
Tedizolid Impurity 33
SMILES:
FC1=CC=CC(N2C[C@@](CO)([H])OC2=O)=C1
Tpsa:
49.77
Logp:
1.1432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FINO₃
Molecular Weight: 337.09
Synonyms: (5R)-3-(3-Fluoro-4-iodophenyl)-5-hydroxymethyloxazolidin-2-one
SMILES: FC1=C(I)C=CC(N2C[C@@](CO)([H])OC2=O)=C1
Tpsa: 49.77
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FINO₃
Molecular Weight:
337.09
Synonyms:
(5R)-3-(3-Fluoro-4-iodophenyl)-5-hydroxymethyloxazolidin-2-one
SMILES:
FC1=C(I)C=CC(N2C[C@@](CO)([H])OC2=O)=C1
Tpsa:
49.77
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FIN₂O₂
Molecular Weight: 336.10
Synonyms: (5S)-{[(tert-butyl)dimethylsilyloxy]methyl}-2-pyrrolidinone
SMILES: FC1=C(I)C=CC(N2C[C@@](CN)([H])OC2=O)=C1
Tpsa: 55.56
Logp: 1.7142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FIN₂O₂
Molecular Weight:
336.10
Synonyms:
(5S)-{[(tert-butyl)dimethylsilyloxy]methyl}-2-pyrrolidinone
SMILES:
FC1=C(I)C=CC(N2C[C@@](CN)([H])OC2=O)=C1
Tpsa:
55.56
Logp:
1.7142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2