CS-0508116

Sec-butyl (2S)-piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1372877-89-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508116-2.5g In Stock ₹ 1,24,575.36
5g CS-0508116-5g In Stock ₹ 1,84,296.24
10g CS-0508116-10g In Stock ₹ 2,73,193.08

CS-0508116 - 2.5g

₹ 1,24,575.36

In Stock

Quantity

1

Base Price: ₹ 1,24,575.36

GST (18%): ₹ 22,423.565

Total Price: ₹ 1,46,998.925

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

O=C([C@H]1NCCCC1)OC(CC)C

Tpsa

38.33

Logp

1.4702

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44023
1372877-89-8 | Sec-butyl (2S)-piperidine-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0508116

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C([C@H]1NCCCC1)OC(CC)C

Tpsa:
38.33

Logp:
1.4702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
3-(1-Piperidinylmethyl)morpholine dihydrochloride

SMILES:
C1CCN(CC2COCCN2)CC1.Cl.Cl

Tpsa:
24.5

Logp:
1.3043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C([C@@H]1NCCCC1)OC(CC)C

Tpsa:
38.33

Logp:
1.4702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₂

Molecular Weight:
233.25

Synonyms:
None

SMILES:
O=C(C1(C2(F)F)CNCC2CCC1)OCC

Tpsa:
38.33

Logp:
1.5745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2