CS-0962668

2-(Ethylamino)butanenitrile

Manufacturer: ChemScene

CAS Number: 29151-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0962668-5g In Stock ₹ 79,913.04

CS-0962668 - 5g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

N#CC(NCC)CC

Tpsa

35.82

Logp

0.89808

H Acceptors

2

H Donors

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0962668

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
N#CC(NCC)CC

Tpsa:
35.82

Logp:
0.89808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(NC(=S)N)CC1

Tpsa:
67.59

Logp:
0.4405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0962670

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
N1([C@]2(C[C@@](C1)(NC2)[H])[H])C3=CC=CC=C3

Tpsa:
15.27

Logp:
1.2371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962671

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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:
C₁₄H₁₃NO₅S₂

Molecular Weight:
339.39

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C(SC1=S)=CC2=CC=C(OC)C(OC)=C2

Tpsa:
76.07

Logp:
1.9896

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5