CS-0220528

2-Carbamothioyl-n-(4-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 369609-88-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0220528-100mg In Stock ₹ 8,042.64
250mg CS-0220528-250mg In Stock ₹ 11,208.36
500mg CS-0220528-500mg In Stock ₹ 21,304.44
1g CS-0220528-1g In Stock ₹ 31,143.84

CS-0220528 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂OS

Molecular Weight

208.28

Synonyms

3-amino-N-(4-methylphenyl)-3-sulfanylidenepropanamide

SMILES

CC1=CC=C(NC(CC(N)=S)=O)C=C1

Tpsa

55.12

Logp

1.60972

H Acceptors

2

H Donors

2

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220528

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
3-amino-N-(4-methylphenyl)-3-sulfanylidenepropanamide

SMILES:
CC1=CC=C(NC(CC(N)=S)=O)C=C1

Tpsa:
55.12

Logp:
1.60972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0220529

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NC2CCCC2)=O)=C1

Tpsa:
92.7

Logp:
1.6143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0220530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₅S

Molecular Weight:
393.50

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NC(C23CC4CC(C3)CC(C4)C2)C)=O)=C1

Tpsa:
92.7

Logp:
3.2766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0220531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₄O₃

Molecular Weight:
316.78

Synonyms:
None

SMILES:
O=C(N(C1=C(N)N(CCC)C(NC1=O)=O)CCCC)CCl

Tpsa:
101.19

Logp:
0.9007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7