CS-0701609

1-(2-Nitrophenyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926224-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0701609-5g In Stock ₹ 1,47,762.12

CS-0701609 - 5g

₹ 1,47,762.12

In Stock

Quantity

1

Base Price: ₹ 1,47,762.12

GST (18%): ₹ 26,597.182

Total Price: ₹ 1,74,359.302

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₄

Molecular Weight

250.25

Synonyms

None

SMILES

OC(=O)C1CCCN(C1)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa

83.68

Logp

1.8958

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP02107
926224-01-3 | 1-(2-Nitrophenyl)piperidine-3-carboxylic acid
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-0701609

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
OC(=O)C1CCCN(C1)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
83.68

Logp:
1.8958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
Cl.CCS(=O)(=O)C1=CC=C(NN)C=C1

Tpsa:
72.19

Logp:
1.1876

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC=C(N2CCCC2)C(=C1)[N+]([O-])=O

Tpsa:
80.52

Logp:
1.9886

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
Cl.NC1=C(C=CC(F)=C1)N1CCCCC1

Tpsa:
29.26

Logp:
2.82

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1