CS-0759856

1-Benzyl-2,2-dimethyl-4-methylene-piperidine

Manufacturer: ChemScene

CAS Number: 2830401-07-3

Select a Size

Pack Size SKU Availability Price
25g CS-0759856-25g In Stock ₹ 1,40,061.72
50g CS-0759856-50g In Stock ₹ 2,37,942.36
100g CS-0759856-100g In Stock ₹ 4,04,356.56

CS-0759856 - 25g

₹ 1,40,061.72

In Stock

Quantity

1

Base Price: ₹ 1,40,061.72

GST (18%): ₹ 25,211.11

Total Price: ₹ 1,65,272.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N

Molecular Weight

215.33

Synonyms

None

SMILES

CC1(C)CC(=C)CCN1CC1=CC=CC=C1

Tpsa

3.24

Logp

3.6172

H Acceptors

1

H Donors

0

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-P280-P302+P352

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Img

ChemScene

CS-0759856

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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:
C₁₅H₂₁N

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CC1(C)CC(=C)CCN1CC1=CC=CC=C1

Tpsa:
3.24

Logp:
3.6172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=CC=C(O)C(C=O)=C1

Tpsa:
63.6

Logp:
1.781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759858

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
COC(=O)C1=NC=CC(OC)=N1

Tpsa:
61.31

Logp:
0.2718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O=C(CCC1CCC=CC1)N1CCCC1

Tpsa:
20.31

Logp:
2.7453

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3