CS-0139381

(S)-tert-Butyl piperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1307815-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0139381-1g In Stock ₹ 1,95,590.16

CS-0139381 - 1g

₹ 1,95,590.16

In Stock

Quantity

1

Base Price: ₹ 1,95,590.16

GST (18%): ₹ 35,206.229

Total Price: ₹ 2,30,796.389

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

O=C([C@@H]1CNCCC1)OC(C)(C)C

Tpsa

38.33

Logp

1.3277

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28211
1307815-43-5 | (S)-tert-Butyl piperidine-3-carboxylate
A2B Chem ₹ 61,346.52 - ₹ 1,52,553.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0139381

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

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

Tpsa:
38.33

Logp:
1.3277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139383

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid

SMILES:
O=C(C1=C2N=CC=C(C3=CC=CC=C3)N2N=C1)O

Tpsa:
67.49

Logp:
2.0945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139384

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Purity:
97%

MDL No:
MFCD28954384

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
rac-(3R,6R)-6-Methylmorpholine-3-carboxylic acid HCl

SMILES:
OC([C@H]1CO[C@@H](CN1)C)=O.Cl

Tpsa:
58.56

Logp:
-0.5521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139385

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
NC1=NC(C(OC)=O)=CN=C1Br

Tpsa:
78.1

Logp:
0.6079

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1