CS-0930197

4-Butyl-3-methylpiperidine

Manufacturer: ChemScene

CAS Number: 110513-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0930197-1g In Stock ₹ 76,362.00

CS-0930197 - 1g

₹ 76,362.00

In Stock

Quantity

1

Base Price: ₹ 76,362.00

GST (18%): ₹ 13,745.16

Total Price: ₹ 90,107.16

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(CCCC)C(C)C1

Tpsa

12.03

Logp

2.4222

H Acceptors

1

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

Compare Similar Items

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Img

ChemScene

CS-0930197

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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(CCCC)C(C)C1

Tpsa:
12.03

Logp:
2.4222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930198

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(OC(=O)CC#C)CC#C

Tpsa:
43.37

Logp:
0.1028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0930199

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
O(C1=CC(C(O)=O)=C(N)C=C1F)[C@@H]2CCOC2

Tpsa:
81.78

Logp:
1.2738

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0930200

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(OC)C1C=2SC=CC2CCC1

Tpsa:
26.3

Logp:
2.341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1