CS-1141161

2-(3-Bromo-4-methoxyphenyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 2168429-12-5

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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

C₁₀H₁₂BrNO₂

Molecular Weight

258.12

Synonyms

None

SMILES

O=C(NC)CC1=CC=C(OC)C(Br)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC06645
2168429-12-5 | 2-(3-Bromo-4-methoxyphenyl)-N-methylacetamide
A2B Chem ₹ 47,143.56 - ₹ 82,565.40

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-1141161

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.12

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C2C=CC(F)=CN2C1

Tpsa:
30.71

Logp:
2.2551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1141163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1CC(F)(F)F)CCCC

Tpsa:
54.86

Logp:
1.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1141164

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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:
C₈H₈N₄O₃

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=C(O)CCN1C=CN2C=NN=C2C1=O

Tpsa:
89.49

Logp:
-0.6343

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3