CS-0776016

1-(2-Methyl-4-nitrophenyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1260807-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-0776016-1g In Stock ₹ 30,202.68
5g CS-0776016-5g In Stock ₹ 94,372.68

CS-0776016 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD18321746

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC(C2)O

Tpsa

66.61

Logp

1.86432

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX54960
1260807-62-2 | 1-(2-Methyl-4-nitrophenyl)piperidin-3-ol
A2B Chem ₹ 33,368.40 - ₹ 1,03,185.36

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-0776016

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Purity:
98%

MDL No:
MFCD18321746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC(C2)O

Tpsa:
66.61

Logp:
1.86432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776017

--


Purity:
98%

MDL No:
MFCD18393860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
C1=C(C(=CN=C1N)C(F)(F)F)C#N

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776018

--


Purity:
98%

MDL No:
MFCD18392262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C(COCC2)=O)C(OC)=C1

Tpsa:
55.84

Logp:
0.8709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776019

--


Purity:
98%

MDL No:
MFCD18398344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃N₂O

Molecular Weight:
248.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)C(=NC=N2)Cl

Tpsa:
35.01

Logp:
3.1818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1