CS-0930748

N-Isobutyl-3-methylpent-1-yn-3-amine

Manufacturer: ChemScene

CAS Number: 1083048-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0930748-5g In Stock ₹ 2,93,299.68

CS-0930748 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

None

SMILES

C#CC(NCC(C)C)(C)CC

Tpsa

12.03

Logp

2.0339

H Acceptors

1

H Donors

1

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-0930748

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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:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
C#CC(NCC(C)C)(C)CC

Tpsa:
12.03

Logp:
2.0339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0930749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃

Molecular Weight:
279.81

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)N2CCN(CC2)C3CCNCC3

Tpsa:
18.51

Logp:
2.214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
N1=C2SC=CN2C(=C1C=3C=CC=CC3)CN

Tpsa:
43.32

Logp:
2.5215

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(O)C1CCN(CC(=O)NC2=CC=C(C=C2)C)CC1

Tpsa:
69.64

Logp:
1.73012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4