CS-0938978

N-Ethyl-N-isobutylprop-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 1248422-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0938978-5g In Stock ₹ 2,14,926.72

CS-0938978 - 5g

₹ 2,14,926.72

In Stock

Quantity

1

Base Price: ₹ 2,14,926.72

GST (18%): ₹ 38,686.81

Total Price: ₹ 2,53,613.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

C#CCN(CC)CC(C)C

Tpsa

3.24

Logp

1.5975

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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-0938978

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
C#CCN(CC)CC(C)C

Tpsa:
3.24

Logp:
1.5975

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0938979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNS

Molecular Weight:
246.17

Synonyms:
None

SMILES:
BrC1=CC=C(SC(C)CN)C=C1

Tpsa:
26.02

Logp:
2.8884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938980

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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:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(Cl)=CC=C1Cl)CC

Tpsa:
37.3

Logp:
3.5716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
N1=C(SC(N)=C1C)CC

Tpsa:
38.91

Logp:
1.59612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1