CS-0692274

1-(4-(Ethoxycarbonyl)piperidine-1-carbonyl)-3-methyl-1h-imidazol-3-ium

Manufacturer: ChemScene

CAS Number: 1232135-40-8

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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

C₁₃H₂₀N₃O₃+

Molecular Weight

266.32

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)C(=O)N2C=C[N+](=C2)C

Tpsa

55.42

Logp

0.5558

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692274

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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:
C₁₃H₂₀N₃O₃+

Molecular Weight:
266.32

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C(=O)N2C=C[N+](=C2)C

Tpsa:
55.42

Logp:
0.5558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₃O+

Molecular Weight:
208.28

Synonyms:
None

SMILES:
C[N+]1=CN(C=C1)C(=O)N2CCCCCC2

Tpsa:
29.12

Logp:
1.1567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0692276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₃O₂+

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CC1CN(CCO1)C(=O)N2C=C[N+](=C2)C

Tpsa:
38.35

Logp:
0.0014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0692277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC(=CC2=CC=CC=C21)C(C3=CC=CC=C3)O

Tpsa:
29.46

Logp:
3.9301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3