CS-1053290

3-(Methoxycarbonyl)piperidine-4-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2260936-33-0

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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

C₈H₁₄ClNO₄

Molecular Weight

223.65

Synonyms

None

SMILES

O=C(C1CNCCC1C(O)=O)OC.Cl

Tpsa

75.63

Logp

-0.1085

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL30005
2260936-33-0 | 3-(methoxycarbonyl)piperidine-4-carboxylic acid hydrochloride
A2B Chem ₹ 64,170.00 - ₹ 1,20,896.28

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1053290

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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:
C₈H₁₄ClNO₄

Molecular Weight:
223.65

Synonyms:
None

SMILES:
O=C(C1CNCCC1C(O)=O)OC.Cl

Tpsa:
75.63

Logp:
-0.1085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1053291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₅S₂

Molecular Weight:
345.32

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)C(OS(=O)(C(F)(F)F)=O)=NS1)OCC

Tpsa:
82.56

Logp:
2.4256

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1053292

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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:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(N(C)N=N3)C3=CC=C2)O1

Tpsa:
49.17

Logp:
1.2675

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BN₃O₂

Molecular Weight:
176.97

Synonyms:
None

SMILES:
OB(C1=CC=CC2=C1N=NN2C)O

Tpsa:
71.17

Logp:
-1.3519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1