CS-0553282

2-((2-Chlorobenzyl)thio)-N-methyl-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 339107-94-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0553282-100mg In Stock ₹ 1,35,184.80

CS-0553282 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆ClNOS

Molecular Weight

305.82

Synonyms

2-{[(2-chlorophenyl)methyl]sulfanyl}-N-methyl-N-phenylacetamide

SMILES

CN(C1=CC=CC=C1)C(=O)CSCC2=CC=CC=C2Cl

Tpsa

20.31

Logp

4.2362

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0553282

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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:
C₁₆H₁₆ClNOS

Molecular Weight:
305.82

Synonyms:
2-{[(2-chlorophenyl)methyl]sulfanyl}-N-methyl-N-phenylacetamide

SMILES:
CN(C1=CC=CC=C1)C(=O)CSCC2=CC=CC=C2Cl

Tpsa:
20.31

Logp:
4.2362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0553283

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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:
C₁₂H₁₀N₄OS

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=C1C2=C(N(C3=CC=CC=C3)N=C2)N=C(SC)N1

Tpsa:
63.57

Logp:
1.8307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553285

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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:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
(E)-2-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)ethene-1-sulfonamide

SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC(=C(C=C2)OC)OC

Tpsa:
64.63

Logp:
3.42482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0553286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S₂

Molecular Weight:
309.40

Synonyms:
(E)-2-(4-methoxyphenyl)-N-[(thiophen-2-yl)methyl]ethene-1-sulfonamide

SMILES:
COC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC2=CC=CS2

Tpsa:
55.4

Logp:
2.847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6