CS-0911831

3-(4-Bromophenyl)-2-propenamide

Manufacturer: ChemScene

CAS Number: 27318-06-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0911831-250mg In Stock ₹ 12,149.52
1g CS-0911831-1g In Stock ₹ 30,031.56
5g CS-0911831-5g In Stock ₹ 1,02,586.44
10g CS-0911831-10g In Stock ₹ 1,52,211.24

CS-0911831 - 250mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

1.9476

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF78181
27318-06-5 | (2E)-3-(4-Bromophenyl)prop-2-enamide
A2B Chem ₹ 13,946.28 - ₹ 1,65,986.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0911831

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.9476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
OC1=C2CCCCC2=C(F)C=C1

Tpsa:
20.23

Logp:
2.4101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911833

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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:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
COC(C1=CN2C(C(N)=C1)=NC(C)=C2C)=O.[H]Cl

Tpsa:
69.62

Logp:
1.74174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911834

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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:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C(C(N(C1=O)CC2=C1C=C3CNCCC3=C2)CC4)NC4=O

Tpsa:
78.51

Logp:
0.0933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1