CS-0852368

1-Carbomoylmethyl-piperidine-4-carboxylic acidethyl ester

Manufacturer: ChemScene

CAS Number: 40479-23-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC(N)=O)CC1

Tpsa

72.63

Logp

-0.2532

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73870
40479-23-0 | Ethyl 1-(carbamoylmethyl)piperidine-4-carboxylate
A2B Chem ₹ 47,314.68 - ₹ 1,08,661.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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ChemScene

CS-0852368

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC(N)=O)CC1

Tpsa:
72.63

Logp:
-0.2532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0852370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₈SeSi₂

Molecular Weight:
225.34

Synonyms:
None

SMILES:
C[Si](C)(C)[Se][Si](C)(C)C

Tpsa:
0

Logp:
2.3604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0852371

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CN1CCC2=C(CC1)C1=CC(O)=CC=C1N2

Tpsa:
39.26

Logp:
1.9039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0852393

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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:
C₇H₆Cl₂O₂S

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(Cl)C=CC=C1Cl

Tpsa:
34.14

Logp:
2.3969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1