CS-0713813

3-(Pyridin-3-ylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 200431-54-5

Select a Size

Pack Size SKU Availability Price
10g CS-0713813-10g In Stock ₹ 1,25,174.28

CS-0713813 - 10g

₹ 1,25,174.28

In Stock

Quantity

1

Base Price: ₹ 1,25,174.28

GST (18%): ₹ 22,531.37

Total Price: ₹ 1,47,705.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

None

SMILES

OC(=O)C1C2CC(C=C2)C1C(=O)NC1=CC=CN=C1

Tpsa

79.29

Logp

1.543

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB09672
200431-54-5 | Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[(3-pyridinylamino)carbonyl]-
A2B Chem ₹ 7,529.28

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-0713813

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
OC(=O)C1C2CC(C=C2)C1C(=O)NC1=CC=CN=C1

Tpsa:
79.29

Logp:
1.543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
CC1=CC(OCCBr)=C(Cl)C=C1

Tpsa:
9.23

Logp:
3.42212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC1=CC(CC(O)=O)=C(C=C1OC)C(C)=O

Tpsa:
72.83

Logp:
1.5335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0713816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1N1C(=O)C2=CC=CC=C2C1=O)C(O)=O

Tpsa:
74.68

Logp:
2.49382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2