CS-0152635

2-Bromobutanamide

Manufacturer: ChemScene

CAS Number: 5398-24-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0152635-250mg In Stock ₹ 1,711.20
1g CS-0152635-1g In Stock ₹ 5,903.64
5g CS-0152635-5g In Stock ₹ 25,753.56

CS-0152635 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD08235148

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈BrNO

Molecular Weight

166.02

Synonyms

2-BROMOBUTYRAMIDE

SMILES

CCC(Br)C(N)=O

Tpsa

43.09

Logp

0.6452

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-213-7922
eMolecules​ 2-Bromobutanamide | 5398-24-3 | MFCD08235148 | 1g
eMolecules​ ₹ 9,194.28

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-0152635

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Purity:
98%

MDL No:
MFCD08235148

Storage:
4°C

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

Molecular Formula:
C₄H₈BrNO

Molecular Weight:
166.02

Synonyms:
2-BROMOBUTYRAMIDE

SMILES:
CCC(Br)C(N)=O

Tpsa:
43.09

Logp:
0.6452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0152636

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Purity:
98%

MDL No:
MFCD00040264

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
Thiopropionic Acid S-Furfuryl Ester

SMILES:
CCC(=O)SCC1=CC=CO1

Tpsa:
30.21

Logp:
2.4494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152637

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Purity:
98%

MDL No:
MFCD00027008

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Propionic Acid Phenethyl Ester

SMILES:
CCC(=O)OCCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.1823

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0152638

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Purity:
97%

MDL No:
MFCD00082703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
benzene-1,4-diyl dipropanoate

SMILES:
CCC(=O)OC1=CC=C(C=C1)OC(=O)CC

Tpsa:
52.6

Logp:
2.3174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4