CS-0858475

tert-butyl (3R,4S)-4-hydroxy-3-methoxy-piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2380932-06-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0858475-100mg In Stock ₹ 70,415.88
250mg CS-0858475-250mg In Stock ₹ 1,16,960.52

CS-0858475 - 100mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

None

SMILES

CO[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1O

Tpsa

59

Logp

1.0031

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL16900
2380932-06-7 | TERT-BUTYL (3R,4S)-4-HYDROXY-3-METHOXY-PIPERIDINE-1-CARBOXYLATE
A2B Chem ₹ 57,325.20 - ₹ 93,944.88

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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-0858475

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CO[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1O

Tpsa:
59

Logp:
1.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858477

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
Cl.N[C@H]1[C@@H](C1)C2=CC(F)=C(Br)C=C2

Tpsa:
26.02

Logp:
2.8246

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858478

--


Purity:
95%

MDL No:
MFCD22397970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC1)CN)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.3562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0858479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC([C@H]2CC[C@@H](N)CC2)C1

Tpsa:
55.56

Logp:
2.7609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1