CS-0314773

2-Bromo-N-(2,5-dimethoxyphenyl)butanamide

Manufacturer: ChemScene

CAS Number: 451460-06-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0314773-50mg In Stock ₹ 69,902.52

CS-0314773 - 50mg

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO₃

Molecular Weight

302.16

Synonyms

None

SMILES

CCC(Br)C(NC1=C(OC)C=CC(OC)=C1)=O

Tpsa

47.56

Logp

2.8158

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI94439
451460-06-3 | 2-Bromo-n-(2,5-dimethoxyphenyl)butanamide
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0314773

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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:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
CCC(Br)C(NC1=C(OC)C=CC(OC)=C1)=O

Tpsa:
47.56

Logp:
2.8158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₄

Molecular Weight:
274.70

Synonyms:
N-(3-chlorophenyl)-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea

SMILES:
OCC(CO)(CO)NC(NC1=CC=CC(Cl)=C1)=O

Tpsa:
101.82

Logp:
0.1772

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0314775

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
SBB005110

SMILES:
CC(C1=CC=C(OCC(NN)=O)C=C1)C

Tpsa:
64.35

Logp:
1.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
Benzoic acid, 4-methoxy-, 2-ethoxy-4-formylphenyl ester

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)OC

Tpsa:
61.83

Logp:
3.1256

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6