CS-0688598

2-Nitro-5-(piperidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 118159-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0688598-5g In Stock ₹ 79,057.44

CS-0688598 - 5g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

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

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

Tpsa

83.68

Logp

2.2833

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE60207
118159-39-0 | 2-Nitro-5-(piperidin-1-yl)benzoic acid
A2B Chem ₹ 17,026.44 - ₹ 1,04,896.56

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-0688598

--


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

Tpsa:
83.68

Logp:
2.2833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FNO

Molecular Weight:
196.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)O)Cl)F)N

Tpsa:
46.25

Logp:
2.4203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0688600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CC(=O)C(C)C

Tpsa:
17.07

Logp:
2.76262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFO₂

Molecular Weight:
250.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=CC(=C2)C(=O)O)F)Cl

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2