CS-0606847

1-(2-Aminoethyl)-1H-pyrazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 1539203-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0606847-1g In Stock ₹ 76,747.32

CS-0606847 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄O₂S

Molecular Weight

190.22

Synonyms

None

SMILES

C1=C(C=NN1CCN)S(=O)(=O)N

Tpsa

104

Logp

-1.5108

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0606847

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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:
C₅H₁₀N₄O₂S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
C1=C(C=NN1CCN)S(=O)(=O)N

Tpsa:
104

Logp:
-1.5108

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CC(=O)NC(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])O

Tpsa:
112.7

Logp:
0.1252

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0606849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
None

SMILES:
C1=CN=CC(=C1N[N+](=O)[O-])Br

Tpsa:
68.06

Logp:
1.4477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CCC(NC1=NCCCC1)C

Tpsa:
24.39

Logp:
1.9569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2