CS-0976911

3-Butyl-4-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1521726-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0976911-1g In Stock ₹ 73,239.36

CS-0976911 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

None

SMILES

N1CCC(C)C(C1)CCCC

Tpsa

12.03

Logp

2.4222

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0976911

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
N1CCC(C)C(C1)CCCC

Tpsa:
12.03

Logp:
2.4222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂N

Molecular Weight:
305.01

Synonyms:
None

SMILES:
BrC=1C=C(Br)C=2NCC(C2C1)(C)C

Tpsa:
12.03

Logp:
3.9147

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0976913

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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:
C₉H₁₇Br

Molecular Weight:
205.14

Synonyms:
None

SMILES:
BrCC1(CCCC1)C(C)C

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976914

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
N=1C=C(C=CC1C)NC2CCC2

Tpsa:
24.92

Logp:
2.35442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2