CS-0089640

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

Manufacturer: ChemScene

CAS Number: 1196507-13-7

Select a Size

Pack Size SKU Availability Price
1g CS-0089640-1g In Stock ₹ 1,50,927.84

CS-0089640 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

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

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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-0089640

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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:
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

Img

ChemScene

CS-0089643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OCC1=CC2=C(NN=C2)C=C1C

Tpsa:
48.91

Logp:
1.36362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1