CS-1012072

tert-Butyl 2-bromo-3-methylbenzylcarbamate

Manufacturer: ChemScene

CAS Number: 2680734-96-5

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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

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC=1C=CC=C(C1Br)C

Tpsa

38.33

Logp

3.78222

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN06479
2680734-96-5 | tert-butyl N-[(2-bromo-3-methylphenyl)methyl]carbamate
A2B Chem --

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-1012072

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C=CC=C(C1Br)C

Tpsa:
38.33

Logp:
3.78222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012074

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(O)C=1C(=CC(=CC1C)CNC(=O)OC(C)(C)C)C

Tpsa:
75.63

Logp:
3.02634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1012076

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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:
C₁₆H₁₄BrNO₄

Molecular Weight:
364.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(=C1)CNC(=O)OCC=2C=CC=CC2

Tpsa:
75.63

Logp:
3.5737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1012079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Cl₂N₂OS

Molecular Weight:
215.10

Synonyms:
None

SMILES:
NC[C@H](C1=CN=C(Cl)S1)O.Cl

Tpsa:
59.14

Logp:
1.2104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2