CS-0492990

4-Oxo-4,5,6,7-tetrahydro-1H-indole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 161468-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0492990-1g In Stock ₹ 71,100.36
5g CS-0492990-5g In Stock ₹ 2,21,857.08

CS-0492990 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

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

4-Oxo4,5,6,7-tetrahydroindol-2-carbonitrile

SMILES

N#CC1NC2=C(C=1)C(=O)CCC2

Tpsa

56.65

Logp

1.40538

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67581
161468-22-0 | 4-oxo-1,5,6,7-tetrahydroindole-2-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492990

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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:
4-Oxo4,5,6,7-tetrahydroindol-2-carbonitrile

SMILES:
N#CC1NC2=C(C=1)C(=O)CCC2

Tpsa:
56.65

Logp:
1.40538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492991

--


Purity:
98%

MDL No:
MFCD24503055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
OC(=O)C1NC2=C(CCCC2=O)C=1

Tpsa:
70.16

Logp:
1.2319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂IN₃

Molecular Weight:
327.94

Synonyms:
None

SMILES:
ClC1=NC2N(N=C(C)C=2I)C(Cl)=C1

Tpsa:
30.19

Logp:
2.94912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)NCCN3

Tpsa:
44.37

Logp:
0.7406

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2