CS-0872584

tert-Butyl (2-(bromomethyl)-5-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1894028-74-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrFNO₂

Molecular Weight

304.16

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(C=CC(=C1)F)CBr

Tpsa

38.33

Logp

4.0676

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99496
1894028-74-0 | 2-Amino-4-fluorobenzyl bromide, N-BOC protected
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0872584

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC(=C1)F)CBr

Tpsa:
38.33

Logp:
4.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃S

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)F)S(=O)(=O)C

Tpsa:
51.21

Logp:
1.4318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃S

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=C1S(=O)(=O)C)F

Tpsa:
51.21

Logp:
1.4318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃S

Molecular Weight:
202.20

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=CC=C1F)C=O

Tpsa:
51.21

Logp:
1.0417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2