CS-0355808

2-(4-Sulfamoylphenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1511577-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0355808-5g In Stock ₹ 2,93,214.12

CS-0355808 - 5g

₹ 2,93,214.12

In Stock

Quantity

1

Base Price: ₹ 2,93,214.12

GST (18%): ₹ 52,778.542

Total Price: ₹ 3,45,992.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂S₂

Molecular Weight

230.31

Synonyms

None

SMILES

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

Tpsa

86.18

Logp

0.1626

H Acceptors

3

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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355808

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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:
C₈H₁₀N₂O₂S₂

Molecular Weight:
230.31

Synonyms:
None

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

Tpsa:
86.18

Logp:
0.1626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
6-Quinolineethanethioamide

SMILES:
S=C(N)CC1=CC=C2N=CC=CC2=C1

Tpsa:
38.91

Logp:
2.0634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NS

Molecular Weight:
187.21

Synonyms:
None

SMILES:
S=C(N)CC1=CC=CC(F)=C1F

Tpsa:
26.02

Logp:
1.7934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NS₂

Molecular Weight:
157.26

Synonyms:
2-(2-thienyl)ethanethioamide

SMILES:
S=C(N)CC1=CC=CS1

Tpsa:
26.02

Logp:
1.5767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2