CS-0778453

tert-Butyl (3S,4S)-3-benzyl-4-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1445951-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0778453-1g In Stock ₹ 92,832.60

CS-0778453 - 1g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

MFCD30729371

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
AI35915
1445951-69-8 | Aurumpharma u46881
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0778453

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Purity:
98%

MDL No:
MFCD30729371

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-0778454

--


Purity:
98%

MDL No:
MFCD01167715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2COC[C@]2(C1)CC(=O)O

Tpsa:
76.07

Logp:
1.3446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778455

--


Purity:
98%

MDL No:
MFCD31707104

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
98.12

Logp:
1.6478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778456

--


Purity:
98%

MDL No:
MFCD28724254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CNC1=CC=CC=C1OCC2CC2

Tpsa:
21.26

Logp:
2.5171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4