CS-0706458

N-(3-Bromobenzyl)-2-chloro-N-isopropylacetamide

Manufacturer: ChemScene

CAS Number: 1177237-98-7

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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

C₁₂H₁₅BrClNO

Molecular Weight

304.61

Synonyms

None

SMILES

CC(C)N(CC1=CC(Br)=CC=C1)C(=O)CCl

Tpsa

20.31

Logp

3.4249

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91153
1177237-98-7 | N-(3-Bromobenzyl)-2-chloro-N-isopropylacetamide
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-P405-P501

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Img

ChemScene

CS-0706458

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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:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.4249

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
CC(C)N(CC1=CC(C)=CC=C1)C(=O)CCl

Tpsa:
20.31

Logp:
2.97082

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=CC=C(C=C1)C#N)C1CC1

Tpsa:
44.1

Logp:
2.28808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFNO

Molecular Weight:
241.69

Synonyms:
None

SMILES:
FC1=CC=CC(CN(C2CC2)C(=O)CCl)=C1

Tpsa:
20.31

Logp:
2.5555

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4