CS-0339218

N-(4-chloro-2-methylphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 1156159-34-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0339218-500mg In Stock ₹ 2,19,033.60

CS-0339218 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

None

SMILES

C=CC(NC1=CC=C(Cl)C=C1C)=O

Tpsa

29.1

Logp

2.77292

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339218

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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:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C=CC(NC1=CC=C(Cl)C=C1C)=O

Tpsa:
29.1

Logp:
2.77292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
C=CC(NC1=CC([N+]([O-])=O)=CC=C1F)=O

Tpsa:
72.24

Logp:
1.8584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339220

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C1CC(CN(C1)CC(=O)O)CO

Tpsa:
60.77

Logp:
-0.2247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0339221

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCCCCOC1=CC=C(C)C(C)=C1

Tpsa:
29.46

Logp:
2.45474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5