CS-0931630

2-((4-Chlorophenyl)amino)-2-oxoethyl carbamimidothioate hydrochloride

Manufacturer: ChemScene

CAS Number: 1097683-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0931630-5g In Stock ₹ 1,07,292.24
10g CS-0931630-10g In Stock ₹ 1,24,746.48

CS-0931630 - 5g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N₃OS

Molecular Weight

280.17

Synonyms

None

SMILES

Cl.O=C(NC1=CC=C(Cl)C=C1)CSC(=N)N

Tpsa

78.97

Logp

2.32697

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23837
1097683-47-0 | 2-(carbamimidoylsulfanyl)-N-(4-chlorophenyl)acetamide hydrochloride
A2B Chem ₹ 22,930.08 - ₹ 28,063.68

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

Show Difference

Img

ChemScene

CS-0931630

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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:
C₉H₁₁Cl₂N₃OS

Molecular Weight:
280.17

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=C(Cl)C=C1)CSC(=N)N

Tpsa:
78.97

Logp:
2.32697

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0931631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
ON=CC=1C(=NN(C1OC=2C=CC=CC2)C)C

Tpsa:
59.64

Logp:
2.32892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931632

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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:
C₁₇H₁₅NO₄S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=C(C=CN2S(=O)(=O)C3=CC=C(C=C3)C)C1

Tpsa:
65.37

Logp:
2.97332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0931633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OC1=C2C=CC(=CC2=CC=C1C)C

Tpsa:
20.23

Logp:
3.16224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0