CS-0754254

N-[2-(3-Bromophenyl)propan-2-yl]-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 861840-21-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrClNO

Molecular Weight

290.58

Synonyms

None

SMILES

CC(C)(NC(=O)CCl)C1=CC(Br)=CC=C1

Tpsa

29.1

Logp

3.0392

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH97358
861840-21-3 | N-(2-(3-bromophenyl)propan-2-yl)-2-chloroacetamide
A2B Chem ₹ 17,368.68 - ₹ 63,228.84

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0754254

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
None

SMILES:
CC(C)(NC(=O)CCl)C1=CC(Br)=CC=C1

Tpsa:
29.1

Logp:
3.0392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CN(C)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
0.9877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754256

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BrN₂O₂

Molecular Weight:
389.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CC1=C(Br)C=CC=C1)\N=C\C1=CC=CC=C1

Tpsa:
41.9

Logp:
5.2203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0754258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
47.56

Logp:
4.6126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4