CS-0249764

3-Amino-1-methyl-1h-pyrazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 1178024-01-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0249764-100mg In Stock ₹ 32,170.56
250mg CS-0249764-250mg In Stock ₹ 46,031.28
1g CS-0249764-1g In Stock ₹ 74,437.20

CS-0249764 - 100mg

₹ 32,170.56

In Stock

Quantity

1

Base Price: ₹ 32,170.56

GST (18%): ₹ 5,790.701

Total Price: ₹ 37,961.261

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄O₂S

Molecular Weight

176.20

Synonyms

None

SMILES

O=S(C1=CN(C)N=C1N)(N)=O

Tpsa

104

Logp

-1.3503

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV40063
1178024-01-5 | 3-amino-1-methyl-1H-pyrazole-4-sulfonamide
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0249764

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₈N₄O₂S

Molecular Weight:
176.20

Synonyms:
None

SMILES:
O=S(C1=CN(C)N=C1N)(N)=O

Tpsa:
104

Logp:
-1.3503

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0249765

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)

SMILES:
CCC(NC1=CC=CC(C(O)=O)=C1)=O

Tpsa:
66.4

Logp:
1.7333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0249766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Methyl (3-aminophenyl)carbamate

SMILES:
COC(NC1=CC=CC(N)=C1)=O

Tpsa:
64.35

Logp:
1.4471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0249767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S₂

Molecular Weight:
222.33

Synonyms:
None

SMILES:
NC1=CC=C(SC2=NC(C)=CS2)C=C1

Tpsa:
38.91

Logp:
3.18492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2