CS-0935230

3-Methyl-2-propylpiperidine

Manufacturer: ChemScene

CAS Number: 1211488-22-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935230-5g In Stock ₹ 3,23,245.68

CS-0935230 - 5g

₹ 3,23,245.68

In Stock

Quantity

1

Base Price: ₹ 3,23,245.68

GST (18%): ₹ 58,184.222

Total Price: ₹ 3,81,429.902

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

N1CCCC(C)C1CCC

Tpsa

12.03

Logp

2.1746

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0935230

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
N1CCCC(C)C1CCC

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈O₆

Molecular Weight:
436.50

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1OC)C23CC4CC(C2)CC(C5=CC=C(OC)C(=C5)C(=O)O)(C4)C3

Tpsa:
93.06

Logp:
4.8898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0935233

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1Cl)N2CCCC2

Tpsa:
53.43

Logp:
2.0949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935234

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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:
C₁₁H₆ClF₃O₄

Molecular Weight:
294.61

Synonyms:
None

SMILES:
O=C1C2=CC(Cl)=CC=C2OC=C1C(O)(O)C(F)(F)F

Tpsa:
70.67

Logp:
2.1461

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1