CS-0518573

(R)-2-benzylpiperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2055172-15-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0518573-250mg In Stock ₹ 16,684.20

CS-0518573 - 250mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

None

SMILES

[H]Cl.[C@@H]1(CC2=CC=CC=C2)NCCCC1

Tpsa

12.03

Logp

2.793

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83706
2055172-15-9 | (R)-2-Benzylpiperidine hydrochloride
A2B Chem ₹ 25,496.88 - ₹ 69,988.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0518573

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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:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
[H]Cl.[C@@H]1(CC2=CC=CC=C2)NCCCC1

Tpsa:
12.03

Logp:
2.793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
2′-Fluoro-3′-methyl-5′-(trifluoromethyl)acetophenone

SMILES:
CC(C1=CC(C(F)(F)F)=CC(C)=C1F)=O

Tpsa:
17.07

Logp:
3.35552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518575

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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:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
3-Methoxy-DL-phenylalanine methyl ester HCl

SMILES:
COC(=O)C(N)CC1=CC=CC(OC)=C1.Cl

Tpsa:
61.55

Logp:
1.1598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0518576

--


Purity:
98%

MDL No:
MFCD31630299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(N[C@H]1CC2CCCCC2)OC1=O

Tpsa:
55.4

Logp:
1.5918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2