CS-0975803

4-(Thioureidomethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 98594-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0975803-1g In Stock ₹ 1,46,050.92
5g CS-0975803-5g In Stock ₹ 4,08,377.88

CS-0975803 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂S₂

Molecular Weight

245.32

Synonyms

None

SMILES

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

Tpsa

98.21

Logp

-0.3328

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58657
98594-62-8 | [(4-sulfamoylphenyl)methyl]thiourea
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S₂

Molecular Weight:
245.32

Synonyms:
None

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

Tpsa:
98.21

Logp:
-0.3328

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0975804

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(N=C(N)C1)N

Tpsa:
91.23

Logp:
0.4227

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
BrC1=CC=C(O)C(=C1)C(=N)NO

Tpsa:
76.34

Logp:
1.45887

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0975806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OCC1(C2=CC=C3OCOC3=C2)CC1

Tpsa:
38.69

Logp:
1.4392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2