CS-0309522

Trans-1-benzyl-3-methyl-piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 102234-72-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0309522-100mg In Stock ₹ 21,646.68

CS-0309522 - 100mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

cis-1-Benzyl-3-methyl-piperidin-4-ol

SMILES

O[C@@H]1[C@@H](C)CN(CC1)CC2=CC=CC=C2

Tpsa

23.47

Logp

1.8893

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA07583
102234-72-0 | trans-1-benzyl-3-methyl-piperidin-4-ol
A2B Chem ₹ 23,871.24 - ₹ 29,432.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309522

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
cis-1-Benzyl-3-methyl-piperidin-4-ol

SMILES:
O[C@@H]1[C@@H](C)CN(CC1)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
1.8893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNS

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CC1SC2=C(N=1)C=C(Br)C(F)=C2

Tpsa:
12.89

Logp:
3.50632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0309524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C2C(=CC=C1)C3(CC3)C(=O)N2

Tpsa:
72.24

Logp:
1.5785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
N#CC1C=C2C(=NC=1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
66.22

Logp:
2.20398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0