CS-0733811

3-Amino-N-benzyl-3-thioxopropanamide

Manufacturer: ChemScene

CAS Number: 102817-84-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0733811-100mg In Stock ₹ 8,042.64
250mg CS-0733811-250mg In Stock ₹ 11,208.36
500mg CS-0733811-500mg In Stock ₹ 21,304.44
1g CS-0733811-1g In Stock ₹ 31,143.84
5g CS-0733811-5g In Stock ₹ 90,265.80
10g CS-0733811-10g In Stock ₹ 1,33,730.28

CS-0733811 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

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

None

SMILES

NC(=S)CC(=O)NCC1=CC=CC=C1

Tpsa

55.12

Logp

0.979

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD51235
102817-84-5 | Propanamide,3-amino-N-(phenylmethyl)-3-thioxo-
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733811

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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:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
NC(=S)CC(=O)NCC1=CC=CC=C1

Tpsa:
55.12

Logp:
0.979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0733812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
CC1=CC(C)=NS(=O)(=O)N1

Tpsa:
58.53

Logp:
0.1991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
CC1=CC=C(NC(=O)NC(=O)CCl)C=C1C

Tpsa:
58.2

Logp:
2.19034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=C(C=C1)C1(C)NC(=O)NC1=O

Tpsa:
67.43

Logp:
2.1661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5