CS-0497150

6,7-Dihydro-5H-cyclopenta[b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1140239-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0497150-1g In Stock ₹ 1,17,645.00
5g CS-0497150-5g In Stock ₹ 3,59,608.68

CS-0497150 - 1g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

MFCD11870045

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

None

SMILES

OC(=O)C1=NC2=C(CCC2)C=C1

Tpsa

50.19

Logp

1.2685

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22098
1140239-83-3 | 6,7-Dihydro-5H-cyclopenta[b]pyridine-2-carboxylic acid
A2B Chem ₹ 1,02,928.68 - ₹ 3,04,422.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0497150

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Purity:
98%

MDL No:
MFCD11870045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
OC(=O)C1=NC2=C(CCC2)C=C1

Tpsa:
50.19

Logp:
1.2685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497151

--


Purity:
98%

MDL No:
MFCD11975118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
methyl 5H,6H,7H-cyclopenta[b]pyridine-2-carboxylate

SMILES:
COC(=O)C1=NC2=C(CCC2)C=C1

Tpsa:
39.19

Logp:
1.3569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
CC(C)OC1C(Br)=CC(C(N)=O)=C(C)N=1

Tpsa:
65.21

Logp:
2.03862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FN₂O

Molecular Weight:
138.10

Synonyms:
None

SMILES:
FC1=CC(=CNC1=O)C#N

Tpsa:
56.65

Logp:
0.38568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0