CS-0953942

4-Isobutyl-3-methyl-1,4-bipiperidine

Manufacturer: ChemScene

CAS Number: 2059971-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0953942-5g In Stock ₹ 3,16,914.24

CS-0953942 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀N₂

Molecular Weight

238.41

Synonyms

None

SMILES

N1CCC(N2CCCC(C)C2)(CC1)CC(C)C

Tpsa

15.27

Logp

2.8866

H Acceptors

2

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

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Img

ChemScene

CS-0953942

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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:
C₁₅H₃₀N₂

Molecular Weight:
238.41

Synonyms:
None

SMILES:
N1CCC(N2CCCC(C)C2)(CC1)CC(C)C

Tpsa:
15.27

Logp:
2.8866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)CC=1OC(=NC1)C2CC2C

Tpsa:
63.33

Logp:
1.4251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(O)CC1N(C(=O)OC(C)(C)C)CCC(C(=O)O)C1

Tpsa:
104.14

Logp:
1.5614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0953945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1C=2C(OC)=CC=CC2C(N1C)CN

Tpsa:
55.56

Logp:
0.7806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2