CS-1015265

4-Bromo-3-chloro-N-isopropyl-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1542894-13-2

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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

C₁₁H₁₃BrClNO

Molecular Weight

290.58

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

3.5829

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66889
1542894-13-2 | 4-bromo-3-chloro-N-methyl-N-(propan-2-yl)benzamide
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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-1015265

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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:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.5829

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1015266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(F)C=C2)C1C

Tpsa:
29.1

Logp:
1.6327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1015267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(C=C2)CN)CC(C)C1

Tpsa:
63.4

Logp:
0.9312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)C(NC(C)C)C

Tpsa:
32.26

Logp:
2.5903

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3