CS-0089639

tert-Butyl ((3S,4R)-4-methoxypiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1932258-39-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0089639-500mg In Stock ₹ 93,089.28

CS-0089639 - 500mg

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

(3S,4R)-3-(Boc-amino)-4-methoxypiperidine

SMILES

O=C(OC(C)(C)C)N[C@H]1CNCC[C@H]1OC

Tpsa

59.59

Logp

0.888

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089639

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
(3S,4R)-3-(Boc-amino)-4-methoxypiperidine

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC[C@H]1OC

Tpsa:
59.59

Logp:
0.888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-butyl N-[trans-4-methoxypiperidin-3-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1OC.[Relative stereochemistry]

Tpsa:
59.59

Logp:
0.888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
tert-butyl N-[(3S)-4,4-difluoropiperidin-3-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCCC1(F)F

Tpsa:
50.36

Logp:
1.5083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂S

Molecular Weight:
214.63

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C=CS2)C2=N1)O

Tpsa:
63.08

Logp:
2.0429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1