CS-0648646

1,1-Dimethylethyl N-(4-amino-3-bromo-2-cyanophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1425945-82-9

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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

C₁₂H₁₄BrN₃O₂

Molecular Weight

312.16

Synonyms

None

SMILES

N#CC1=C(C(N)=CC=C1NC(OC(C)(C)C)=O)Br

Tpsa

88.14

Logp

3.24998

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM19766
1425945-82-9 | 1,1-Dimethylethyl N-(4-amino-3-bromo-2-cyanophenyl)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

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Img

ChemScene

CS-0648646

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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:
C₁₂H₁₄BrN₃O₂

Molecular Weight:
312.16

Synonyms:
None

SMILES:
N#CC1=C(C(N)=CC=C1NC(OC(C)(C)C)=O)Br

Tpsa:
88.14

Logp:
3.24998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0648647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C1OC2=C(C3=C1CNCC3)C=CC=C2

Tpsa:
42.24

Logp:
1.4387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648648

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C#N)=C1CBr

Tpsa:
50.09

Logp:
2.23978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648657

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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:
C₁₅H₁₉BClFO₂

Molecular Weight:
296.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C(C2=C(F)C=CC=C2Cl)\C)O1

Tpsa:
18.46

Logp:
4.5138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2