CS-0119494

N-(3-Bromophenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 134046-67-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0119494-100mg In Stock ₹ 7,871.52
250mg CS-0119494-250mg In Stock ₹ 13,005.12
1g CS-0119494-1g In Stock ₹ 34,395.12
5g CS-0119494-5g In Stock ₹ 99,249.60

CS-0119494 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

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

PAJMSUNTWHMLKC-UHFFFAOYSA-N

SMILES

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

Tpsa

29.1

Logp

2.5736

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV71345
134046-67-6 | N-(3-Bromophenyl)prop-2-enamide
A2B Chem ₹ 6,074.76 - ₹ 79,143.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0119494

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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:
PAJMSUNTWHMLKC-UHFFFAOYSA-N

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

Tpsa:
29.1

Logp:
2.5736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
1-PIPERAZINECARBOXYLIC ACID

SMILES:
O=C(N1CCNCC1)O

Tpsa:
52.57

Logp:
-0.4304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0119500

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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:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
α-Hydroxy-3-oxetaneacetic Acid

SMILES:
O=C(O)C(O)C1COC1

Tpsa:
66.76

Logp:
-0.9217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0119502

--


Purity:
98%

MDL No:
MFCD00006763

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
m-Toluquinaldine

SMILES:
CC1=CC=C2C=CC(C)=NC2=C1

Tpsa:
12.89

Logp:
2.85164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0