CS-0259528

2-Oxo-1h,2h,5h,6h,7h-cyclopenta[b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 108106-97-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0259528-50mg In Stock ₹ 10,695.00
100mg CS-0259528-100mg In Stock ₹ 15,999.72
250mg CS-0259528-250mg In Stock ₹ 22,844.52
500mg CS-0259528-500mg In Stock ₹ 42,865.56
1g CS-0259528-1g In Stock ₹ 57,068.52
5g CS-0259528-5g In Stock ₹ 1,65,729.72
10g CS-0259528-10g In Stock ₹ 2,45,899.44

CS-0259528 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carbonitrile

SMILES

C1CC2=CC(=C(N=C2C1)O)C#N

Tpsa

56.91

Logp

1.14758

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE08718
108106-97-4 | 2-Oxo-1h,2h,5h,6h,7h-cyclopenta[b]pyridine-3-carbonitrile
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259528

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carbonitrile

SMILES:
C1CC2=CC(=C(N=C2C1)O)C#N

Tpsa:
56.91

Logp:
1.14758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0259529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
3,6-Diacetyl-9-methyl-9H-carbazole

SMILES:
CC(C1=CC2=C(C=C1)N(C)C3=C2C=C(C(C)=O)C=C3)=O

Tpsa:
39.07

Logp:
3.7367

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0259530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(N(CCCC)C)=CC=C1N

Tpsa:
66.56

Logp:
2.2033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0259531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O

Molecular Weight:
307.39

Synonyms:
5-Methyl Zolpidem

SMILES:
O=C(N(C)C)CC1=C(C2=CC=C(C)C=C2)N=C3C=C(C)C=CN31

Tpsa:
37.61

Logp:
3.24884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3