CS-0570622

3-Hydrazinylpropanenitrile sulfate

Manufacturer: ChemScene

CAS Number: 31910-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0570622-1g In Stock ₹ 1,02,500.88
5g CS-0570622-5g In Stock ₹ 2,56,423.32

CS-0570622 - 1g

₹ 1,02,500.88

In Stock

Quantity

1

Base Price: ₹ 1,02,500.88

GST (18%): ₹ 18,450.158

Total Price: ₹ 1,20,951.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉N₃O₄S

Molecular Weight

183.19

Synonyms

3-Hydrazinylpropanenitrile,sulfuric acid

SMILES

C(CNN)C#N.OS(=O)(=O)O

Tpsa

136.44

Logp

-1.28942

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD49893
31910-39-1 | 3-hydrazinylpropanenitrile sulfate(1:1)
A2B Chem --

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

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Show Difference

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ChemScene

CS-0570622

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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:
C₃H₉N₃O₄S

Molecular Weight:
183.19

Synonyms:
3-Hydrazinylpropanenitrile,sulfuric acid

SMILES:
C(CNN)C#N.OS(=O)(=O)O

Tpsa:
136.44

Logp:
-1.28942

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0570623

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀

Molecular Weight:
176.30

Synonyms:
Benzene, 1-methyl-3,5-bis(1-methylethyl)-

SMILES:
CC1=CC(=CC(=C1)C(C)C)C(C)C

Tpsa:
0

Logp:
4.24182

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570624

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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:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
5H-Pyrrolo[3,2-d]pyrimidin-4-ol,2-amino-6,7-dihydro-

SMILES:
C1CNC2=C1N=C(NC2=O)N

Tpsa:
83.8

Logp:
-0.6799

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0570626

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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:
C₈H₁₇Br

Molecular Weight:
193.12

Synonyms:
Octane, 3-bromo-

SMILES:
CCCCCC(CC)Br

Tpsa:
0

Logp:
3.7402

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5