CS-0742297

4-amino-N-(N-carbamoylcarbamimidoyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 39604-29-0

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Purity

98%

MDL No

MFCD00024954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₅O₃S

Molecular Weight

257.27

Synonyms

None

SMILES

O=C(NC(NS(=O)(C1=CC=C(C=C1)N)=O)=N)N

Tpsa

151.16

Logp

-0.84983

H Acceptors

5

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF69378
39604-29-0 | N-(4-SULFOPHENYL)BIGUANIDE
A2B Chem ₹ 9,582.72

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-0742297

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Purity:
98%

MDL No:
MFCD00024954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₃S

Molecular Weight:
257.27

Synonyms:
None

SMILES:
O=C(NC(NS(=O)(C1=CC=C(C=C1)N)=O)=N)N

Tpsa:
151.16

Logp:
-0.84983

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0742298

--


Purity:
98%

MDL No:
MFCD00014328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₃S

Molecular Weight:
282.31

Synonyms:
None

SMILES:
OS(=O)(=O)C1=C2C=CC3=C4C(C=CC(C=C1)=C24)=CC=C3

Tpsa:
54.37

Logp:
3.8307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742300

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Purity:
98%

MDL No:
MFCD00021058

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:
CCCC(=O)OC1=CC=C(C=O)C=C1

Tpsa:
43.37

Logp:
2.2046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈N₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CC(C#N)=C1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
47.58

Logp:
3.51606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0