CS-0467227

Ethyl 1-(3-hydroxy-4-nitrophenyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 927699-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0467227-1g In Stock ₹ 18,737.64

CS-0467227 - 1g

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

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)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])O

Tpsa

92.91

Logp

2.0799

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY00947
927699-09-0 | Ethyl 1-(3-hydroxy-4-nitrophenyl)piperidine-4-carboxylate
A2B Chem --

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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-0467227

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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)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])O

Tpsa:
92.91

Logp:
2.0799

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467228

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Purity:
98%

MDL No:
MFCD07700233

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=CC=C2Br

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0467229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClF₃NO

Molecular Weight:
289.68

Synonyms:
(R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol

SMILES:
C1CC1C#C[C@@](C2=C(C=CC(=C2)Cl)N)(C(F)(F)F)O

Tpsa:
46.25

Logp:
3.0855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)N

Tpsa:
63.4

Logp:
1.7612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3