CS-0758096

4-Amino-N-Carbamimidoylbenzenesulfonamide hydrate

Manufacturer: ChemScene

CAS Number: 6190-55-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0758096-100mg In Stock ₹ 23,871.24
250mg CS-0758096-250mg In Stock ₹ 40,127.64
1g CS-0758096-1g In Stock ₹ 1,07,463.36

CS-0758096 - 100mg

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄O₃S

Molecular Weight

232.26

Synonyms

None

SMILES

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

Tpsa

153.56

Logp

-1.38413

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG66773
6190-55-2 | SULFAGUANIDINE MONOHYDRATE
A2B Chem ₹ 25,839.12 - ₹ 1,17,987.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0758096

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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:
C₇H₁₂N₄O₃S

Molecular Weight:
232.26

Synonyms:
None

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

Tpsa:
153.56

Logp:
-1.38413

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0758097

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₄S

Molecular Weight:
360.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(NS(=O)(=O)C2=CC=C(Cl)C(Cl)=C2)=C1

Tpsa:
72.47

Logp:
3.5808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BFNO₃

Molecular Weight:
305.15

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C(=O)NC2CC2)C(F)=C1

Tpsa:
47.56

Logp:
2.0171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
None

SMILES:
FC1=CC=C(CN2CCCC2)C=C1Br

Tpsa:
3.24

Logp:
3.184

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2