CS-0910010

1-(tert-Butoxycarbonyl)-4-ethynylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2803862-49-7

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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

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

O=C(N1CCC(C(O)=O)(C#C)CC1)OC(C)(C)C

Tpsa

66.84

Logp

1.7215

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL53669
2803862-49-7 | 1-[(tert-butoxy)carbonyl]-4-ethynylpiperidine-4-carboxylicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0910010

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(N1CCC(C(O)=O)(C#C)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.7215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910011

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C(C1=CNC(C)=C1C)O

Tpsa:
53.09

Logp:
1.32974

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910012

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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:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
NC(CC1)(C#C)CCS1(=O)=O

Tpsa:
60.16

Logp:
-0.4743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910014

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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:
C₇H₁₆ClNO₂S

Molecular Weight:
213.73

Synonyms:
None

SMILES:
NCC(CC1)(C)CCS1(=O)=O.Cl

Tpsa:
60.16

Logp:
0.5818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1