CS-0252016

4-Amino-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 7157-91-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0252016-50mg In Stock ₹ 8,989.00
100mg CS-0252016-100mg In Stock ₹ 13,528.00
250mg CS-0252016-250mg In Stock ₹ 19,224.00
500mg CS-0252016-500mg In Stock ₹ 30,349.00
1g CS-0252016-1g In Stock ₹ 38,893.00
5g CS-0252016-5g In Stock ₹ 1,61,357.00
10g CS-0252016-10g In Stock ₹ 3,15,060.00

CS-0252016 - 50mg

₹ 8,989.00

In Stock

Quantity

1

Base Price: ₹ 8,989.00

GST (18%): ₹ 1,618.02

Total Price: ₹ 10,607.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃OS₂

Molecular Weight

215.30

Synonyms

3-Allyl-4-amino-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid amide

SMILES

C=CCN1C(N)=C(SC1=S)C(N)=O

Tpsa

74.04

Logp

1.14619

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC85986
7157-91-7 | 3-Allyl-4-amino-2-thioxo-2,3-dihydrothiazole-5-carboxamide
A2B Chem ₹ 15,753.00 - ₹ 51,442.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252016

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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:
C₇H₉N₃OS₂

Molecular Weight:
215.30

Synonyms:
3-Allyl-4-amino-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid amide

SMILES:
C=CCN1C(N)=C(SC1=S)C(N)=O

Tpsa:
74.04

Logp:
1.14619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0252017

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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:
C₁₀H₁₀N₄O₂S

Molecular Weight:
250.28

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CN=N1

Tpsa:
98.83

Logp:
0.5243

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂N₃O

Molecular Weight:
300.18

Synonyms:
4-[(pyridin-3-yl)methoxy]benzene-1-carboximidamide dihydrochloride

SMILES:
N=C(C1=CC=C(OCC2=CC=CN=C2)C=C1)N.[H]Cl.[H]Cl

Tpsa:
71.99

Logp:
2.78827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0252019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
COC1=CC=C(CCN2CCNCCC2)C=C1

Tpsa:
24.5

Logp:
1.533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4