CS-0503418

Benzyl (R)-piperidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 34465-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0503418-5g In Stock ₹ 3,19,908.84

CS-0503418 - 5g

₹ 3,19,908.84

In Stock

Quantity

1

Base Price: ₹ 3,19,908.84

GST (18%): ₹ 57,583.591

Total Price: ₹ 3,77,492.431

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO₂

Molecular Weight

255.74

Synonyms

R-2-Piperidinecarboxylic acid benzyl ester hydrochloride

SMILES

Cl.C1=CC=C(C=C1)COC(=O)[C@@H]2NCCCC2

Tpsa

38.33

Logp

2.2937

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0503017

--

Img

ChemScene

CS-0503551

--

Img

ChemScene

CS-0493958

--

Img

ChemScene

CS-0493599

--

Img

ChemScene

CS-0503545

--

Img

ChemScene

CS-0501748

--

Img

ChemScene

CS-0503452

--

Img

ChemScene

CS-0497989

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
R-2-Piperidinecarboxylic acid benzyl ester hydrochloride

SMILES:
Cl.C1=CC=C(C=C1)COC(=O)[C@@H]2NCCCC2

Tpsa:
38.33

Logp:
2.2937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FN₃O₄

Molecular Weight:
339.36

Synonyms:
1-Piperidinecarboxylic acid, 4-(4-amino-3-nitrophenyl)-3-fluoro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(F)C(CC1)C2C=C([N+](=O)[O-])C(N)=CC=2

Tpsa:
98.7

Logp:
3.2395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
N[C@H]1CCN(C[C@H]1F)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₂

Molecular Weight:
160.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC[C@H](F)CC1

Tpsa:
26.3

Logp:
1.6877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1