CS-0688918

2-(4-Carboxypiperidin-1-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1187568-83-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0688918-250mg In Stock ₹ 72,001.00

CS-0688918 - 250mg

₹ 72,001.00

In Stock

Quantity

1

Base Price: ₹ 72,001.00

GST (18%): ₹ 12,960.18

Total Price: ₹ 84,961.18

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

C1CN(CCC1C(=O)O)C2=C(C=CC=N2)C(=O)O

Tpsa

90.73

Logp

1.0808

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX08831
1187568-83-7 | 2-(4-carboxypiperidin-1-yl)nicotinic acid
A2B Chem ₹ 6,497.00 - ₹ 12,015.00

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-0688918

--


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:
C1CN(CCC1C(=O)O)C2=C(C=CC=N2)C(=O)O

Tpsa:
90.73

Logp:
1.0808

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0688919

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

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

Tpsa:
81.47

Logp:
2.5918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0688920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₇

Molecular Weight:
395.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N([C@@H](CC1=CC=C(C=C1)O)C(=O)OC)C(=O)OC(C)(C)C

Tpsa:
102.37

Logp:
3.6485

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1(CC1)S(=O)(=O)N2CC(=CC#N)C2

Tpsa:
61.17

Logp:
0.63428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2