CS-0709889

4-Amino-2-chlorobenzothioamide

Manufacturer: ChemScene

CAS Number: 1256483-32-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0709889-250mg In Stock ₹ 15,657.48
1g CS-0709889-1g In Stock ₹ 38,758.68

CS-0709889 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂S

Molecular Weight

186.66

Synonyms

None

SMILES

NC(=S)C1=C(Cl)C=C(N)C=C1

Tpsa

52.04

Logp

1.5564

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-2054
eMolecules​ 4-Amino-2-chlorothiobenzamide | 1256483-32-5 | MFCD16659869 | 1g
eMolecules​ ₹ 27,707.75
AX98898
1256483-32-5 | 4-Amino-2-chlorothiobenzamide
A2B Chem ₹ 4,021.32 - ₹ 19,935.48

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-0709889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
NC(=S)C1=C(Cl)C=C(N)C=C1

Tpsa:
52.04

Logp:
1.5564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0709890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NS

Molecular Weight:
237.32

Synonyms:
None

SMILES:
NC(=S)C1=C2C=CC=CC2=CC2=CC=CC=C12

Tpsa:
26.02

Logp:
3.6272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
NC(=S)C1=C2C=CC=CC2=C(C=C1)C(N)=S

Tpsa:
52.04

Logp:
2.1082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(COC(=O)N2C=CN=C2)C=C1

Tpsa:
44.12

Logp:
3.0868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2