CS-0562343

1-(1-Benzylpiperidin-3-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1017400-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0562343-1g In Stock ₹ 74,779.44

CS-0562343 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

(1-Benzyl-piperidin-3-ylMethyl)-Methyl-aMine

SMILES

CNCC1CCCN(C1)CC2=CC=CC=C2

Tpsa

15.27

Logp

2.118

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE46504
1017400-36-0 | 1-(1-Benzylpiperidin-3-yl)-N-methylmethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0562343

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
(1-Benzyl-piperidin-3-ylMethyl)-Methyl-aMine

SMILES:
CNCC1CCCN(C1)CC2=CC=CC=C2

Tpsa:
15.27

Logp:
2.118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₂

Molecular Weight:
222.26

Synonyms:
(2E)-3-(4-Fluoro-3-methylphenyl)-4-methylpent-2-enoic acid

SMILES:
CC(C)/C(C1=CC=C(F)C(C)=C1)=C\C(O)=O

Tpsa:
37.3

Logp:
3.25812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(O)/C=C(C1CC1)/C2=CC=C(C)C=C2

Tpsa:
37.3

Logp:
2.87302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)/C(C1=CC=C(OC)C(C)=C1)=C\C(O)=O

Tpsa:
46.53

Logp:
3.12762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4