CS-0764213

3-Methyl-1-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)urea

Manufacturer: ChemScene

CAS Number: 32873-77-1

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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

C₄H₇N₅O₃S₂

Molecular Weight

237.26

Synonyms

None

SMILES

CNC(=O)NC1=NN=C(S1)S(N)(=O)=O

Tpsa

127.07

Logp

-1.0632

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72712
32873-77-1 | 3-Methyl-1-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)urea
A2B Chem ₹ 13,775.16 - ₹ 1,26,971.04

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

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Img

ChemScene

CS-0764213

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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:
C₄H₇N₅O₃S₂

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CNC(=O)NC1=NN=C(S1)S(N)(=O)=O

Tpsa:
127.07

Logp:
-1.0632

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0764214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
None

SMILES:
CN1C=CC(=O)C=C1

Tpsa:
22

Logp:
0.3853

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0764215

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
COC1=NOC(C)=C1C

Tpsa:
35.26

Logp:
1.30004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₃S

Molecular Weight:
238.69

Synonyms:
None

SMILES:
CS([O-])(=O)=O.C[N+]1=C(N)C=CC(Cl)=C1

Tpsa:
87.1

Logp:
-0.0919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0