CS-0668903

rel-tert-Butyl (3s,4R)-3-benzyl-4-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 632353-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0668903-1g In Stock ₹ 77,945.16

CS-0668903 - 1g

₹ 77,945.16

In Stock

Quantity

1

Base Price: ₹ 77,945.16

GST (18%): ₹ 14,030.129

Total Price: ₹ 91,975.289

Purity

98%

MDL No

MFCD25509383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₃

Molecular Weight

291.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H]([C@H](C1)CC2=CC=CC=C2)O

Tpsa

49.77

Logp

2.847

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54100
632353-21-0 | Cis-Tert-Butyl 3-Benzyl-4-Hydroxypiperidine-1-Carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0668903

--


Purity:
98%

MDL No:
MFCD25509383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H]([C@H](C1)CC2=CC=CC=C2)O

Tpsa:
49.77

Logp:
2.847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668904

--


Purity:
98%

MDL No:
MFCD12028135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.9826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668905

--


Purity:
98%

MDL No:
MFCD03196814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)C=O)[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.4245

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668907

--


Purity:
98%

MDL No:
MFCD04969010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NOS₂

Molecular Weight:
290.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C=C/2\C(=O)NC(=S)S2)Cl)Cl

Tpsa:
29.1

Logp:
3.4822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1