CS-0961285

2-Aminopentanedinitrile

Manufacturer: ChemScene

CAS Number: 2478-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0961285-5g In Stock ₹ 3,16,999.80

CS-0961285 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃

Molecular Weight

109.13

Synonyms

None

SMILES

N#CCCC(C#N)N

Tpsa

73.6

Logp

0.14106

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0961285

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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:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
None

SMILES:
N#CCCC(C#N)N

Tpsa:
73.6

Logp:
0.14106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961286

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₃S

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=S(=O)(O)C1=NC=NC=2N=CNC21

Tpsa:
108.83

Logp:
-0.4004

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961287

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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:
C₇H₅F₂NO₂S

Molecular Weight:
205.18

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(SC(F)F)C1

Tpsa:
43.14

Logp:
2.9095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0961288

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₄S₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(C=C1)S(=O)(=O)NC

Tpsa:
80.31

Logp:
0.5222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3