CS-0561996

N-(2-(methylthio)phenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 1100360-46-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0561996-500mg In Stock ₹ 1,56,147.00

CS-0561996 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

None

SMILES

O=C(C=C)NC=1C=CC=CC1SC

Tpsa

29.1

Logp

2.533

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0561996

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
O=C(C=C)NC=1C=CC=CC1SC

Tpsa:
29.1

Logp:
2.533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNOS₂

Molecular Weight:
302.21

Synonyms:
None

SMILES:
O=C(C1=CSC=C1)NCC2=CC=C(Br)S2

Tpsa:
29.1

Logp:
3.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561998

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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:
C₁₂H₁₅BrFN

Molecular Weight:
272.16

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=C(C=C(C=C2)Br)F

Tpsa:
12.03

Logp:
3.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0562000

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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:
C₁₁H₉Cl₂N₃O₂

Molecular Weight:
286.11

Synonyms:
None

SMILES:
CCC1=C(N=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)O

Tpsa:
68.01

Logp:
2.8347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3