CS-0872591

tert-Butyl (2-(bromomethyl)-4-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1895977-80-6

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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=C(C=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
BK99498
1895977-80-6 | tert-butylN-[2-(bromomethyl)-4-fluorophenyl]carbamate
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0872591

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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=C(C=C1)F)CBr

Tpsa:
38.33

Logp:
4.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)N2C3=CC=C(C=C3)OC

Tpsa:
47.02

Logp:
2.63582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872593

--


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=CC(=CC(=C1)CBr)F

Tpsa:
38.33

Logp:
4.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872594

--


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)CBr)F

Tpsa:
38.33

Logp:
4.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2