CS-0701633

Ethyl 4-(4-hydroxypiperidin-1-yl)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 942474-80-8

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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

C₁₄H₁₈N₂O₅

Molecular Weight

294.30

Synonyms

None

SMILES

CCOC(=O)C1=CC(=C(C=C1)N1CCC(O)CC1)[N+]([O-])=O

Tpsa

92.91

Logp

1.7326

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH95489
942474-80-8 | Ethyl 4-(4-hydroxypiperidin-1-yl)-3-nitrobenzoate
A2B Chem --

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

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Img

ChemScene

CS-0701633

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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:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N1CCC(O)CC1)[N+]([O-])=O

Tpsa:
92.91

Logp:
1.7326

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂

Molecular Weight:
244.74

Synonyms:
None

SMILES:
Cl.CC1CCCN(C1)C1=C(N)C=C(F)C=C1

Tpsa:
29.26

Logp:
3.066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701635

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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:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
CC1CCCN(C1)C1=CC(N)=C(C=C1)S(C)(=O)=O

Tpsa:
63.4

Logp:
1.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701636

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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:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C1=CC=C(N)C=C1[N+]([O-])=O

Tpsa:
115.49

Logp:
0.8787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3