CS-0932542

N-(4-Chloro-2,5-dimethoxyphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 1156750-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0932542-1g In Stock ₹ 1,55,633.64
5g CS-0932542-5g In Stock ₹ 4,36,356.00
10g CS-0932542-10g In Stock ₹ 6,43,496.76

CS-0932542 - 1g

₹ 1,55,633.64

In Stock

Quantity

1

Base Price: ₹ 1,55,633.64

GST (18%): ₹ 28,014.055

Total Price: ₹ 1,83,647.695

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

None

SMILES

O=C(C=C)NC1=CC(OC)=C(Cl)C=C1OC

Tpsa

47.56

Logp

2.4817

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV36598
1156750-86-5 | N-(4-Chloro-2,5-dimethoxyphenyl)prop-2-enamide
A2B Chem ₹ 27,036.96 - ₹ 2,80,294.56

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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-0932542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(C=C)NC1=CC(OC)=C(Cl)C=C1OC

Tpsa:
47.56

Logp:
2.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC1=CC(=CC=C1N2N=CC=C2)C(O)C

Tpsa:
38.05

Logp:
2.0647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC1=CC=CC(=C1C(O)C)N2N=CC=C2

Tpsa:
38.05

Logp:
2.0647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
O=C(NC=1C(Cl)=CC=CC1Cl)CNC2CCCC2

Tpsa:
41.13

Logp:
3.4641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4