CS-0741098

Tert-Butyl N-[(1R)-1-(2-bromo-4-fluorophenyl)ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1086600-20-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30478261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrFNO₂

Molecular Weight

318.18

Synonyms

None

SMILES

C[C@@H](NC(=O)OC(C)(C)C)C1=C(Br)C=C(F)C=C1

Tpsa

38.33

Logp

4.1739

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-3371
eMolecules​ tert-Butyl N-[(1R)-1-(2-bromo-4-fluorophenyl)ethyl]carbamate | 1086600-20-5 | | 1g
eMolecules​ ₹ 50,738.79
AX87787
1086600-20-5 | tert-Butyl N-[(1R)-1-(2-bromo-4-fluorophenyl)ethyl]carbamate
A2B Chem ₹ 18,566.52 - ₹ 1,71,890.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0741098

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Purity:
98%

MDL No:
MFCD30478261

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇BrFNO₂

Molecular Weight:
318.18

Synonyms:
None

SMILES:
C[C@@H](NC(=O)OC(C)(C)C)C1=C(Br)C=C(F)C=C1

Tpsa:
38.33

Logp:
4.1739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0741099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
NC1=C(Br)C(F)=C(F)C=C1Cl

Tpsa:
26.02

Logp:
2.9629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0741102

--


Purity:
98%

MDL No:
MFCD22690920

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(=O)OCC

Tpsa:
52.6

Logp:
1.9689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741104

--


Purity:
98%

MDL No:
MFCD25476761

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
None

SMILES:
FC(F)C1=C(F)C=NC=C1F

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1