CS-0874200

tert-Butyl (2-amino-4-bromophenyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1187928-31-9

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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

C₁₂H₁₇BrN₂O₂

Molecular Weight

301.18

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)C1=C(C=C(C=C1)Br)N

Tpsa

55.56

Logp

3.4026

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15984
1187928-31-9 | (2-Amino-4-bromo-phenyl)-methyl-carbamic acid tert-butyl ester
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

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Img

ChemScene

CS-0874200

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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:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=C(C=C(C=C1)Br)N

Tpsa:
55.56

Logp:
3.4026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874201

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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:
CC1=C(C=C(C=C1)Br)N(C)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
4.12882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(C)N(C1=CC=C(C=C1)N)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
3.4187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₂O

Molecular Weight:
289.20

Synonyms:
None

SMILES:
C1CC(=O)C2=C1C=C(C=C2)N3CCNCC3.Cl.Cl

Tpsa:
32.34

Logp:
2.0687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1