CS-0968234

N-Isobutyl-2-methylprop-1-en-1-amine

Manufacturer: ChemScene

CAS Number: 65500-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0968234-1g In Stock ₹ 1,26,543.24
5g CS-0968234-5g In Stock ₹ 3,52,250.52
10g CS-0968234-10g In Stock ₹ 5,18,664.72

CS-0968234 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N

Molecular Weight

127.23

Synonyms

None

SMILES

C(NCC(C)C)=C(C)C

Tpsa

12.03

Logp

2.1557

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW44252
65500-37-0 | (2-Methylprop-1-en-1-yl)(2-methylpropyl)amine
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

SAFETY INFORMATION

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Img

ChemScene

CS-0968234

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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:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
C(NCC(C)C)=C(C)C

Tpsa:
12.03

Logp:
2.1557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(O)CCCN1C(=O)C=2C=CC=CC2N=C1C

Tpsa:
72.19

Logp:
1.56972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0968236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
N#CC1OC1(C)CC(C)C

Tpsa:
36.32

Logp:
1.71358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
BrCC(OCC=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
9.23

Logp:
4.3394

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5