CS-0332975

N-(2,3-dimethylphenyl)-2-(pyridin-2-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 329078-82-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0332975-100mg In Stock ₹ 97,110.60

CS-0332975 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂OS

Molecular Weight

272.37

Synonyms

None

SMILES

CC1=C(C(NC(CSC2=CC=CC=N2)=O)=CC=C1)C

Tpsa

41.99

Logp

3.42924

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0332975

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
None

SMILES:
CC1=C(C(NC(CSC2=CC=CC=N2)=O)=CC=C1)C

Tpsa:
41.99

Logp:
3.42924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332976

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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:
C₁₈H₁₆N₂O₆S

Molecular Weight:
388.39

Synonyms:
Ethyl 2-{[(4-nitrophenyl)carbonyl]amino}-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=C([N+]([O-])=O)C=C3)=O)=O

Tpsa:
115.61

Logp:
3.6043

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332978

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₂

Molecular Weight:
320.18

Synonyms:
N-(1,3-Benzodioxol-5-ylmethyl)-4-bromo-3-methylaniline

SMILES:
CC1=CC(=CC=C1Br)NCC2=CC=C3C(=C2)OCO3

Tpsa:
30.49

Logp:
4.09832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332979

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
5-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-5-oxopentanoic acid

SMILES:
O=C(NC1=CC2=C(OCCO2)C=C1)CCCC(O)=O

Tpsa:
84.86

Logp:
1.6512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5