CS-WAA0336

3-Isobutylpiperidine

Manufacturer: ChemScene

CAS Number: 956429-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-WAA0336-1g In Stock ₹ 2,39,568.00

CS-WAA0336 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

3-(2-methylpropyl)piperidine

SMILES

CC(C)CC1CNCCC1

Tpsa

12.03

Logp

2.0321

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV64452
956429-47-3 | 3-Isobutylpiperidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2920

Class

8,3

Packing Group

Hazard Statements

H226-H302-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-WAA0336

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
3-(2-methylpropyl)piperidine

SMILES:
CC(C)CC1CNCCC1

Tpsa:
12.03

Logp:
2.0321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0337

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₇F₂N₃O₆S

Molecular Weight:
477.44

Synonyms:
None

SMILES:
O=S(C1=C(F)C=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC(F)=CC=C4)=O

Tpsa:
114.73

Logp:
3.207

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-WAA0338

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
tert-butyl (3aR,5s,6aS)-5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

SMILES:
[H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](CO)C1

Tpsa:
49.77

Logp:
2.5079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-WAA0339

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₂ClNO₄

Molecular Weight:
339.81

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)CN(C(OC(C)(C)C)=O)CC1)O

Tpsa:
66.84

Logp:
3.7652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2