CS-0449519

3-Amino-1H-indene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 195067-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0449519-5g In Stock ₹ 1,06,950.00

CS-0449519 - 5g

₹ 1,06,950.00

In Stock

Quantity

1

Base Price: ₹ 1,06,950.00

GST (18%): ₹ 19,251.00

Total Price: ₹ 1,26,201.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂

Molecular Weight

156.18

Synonyms

3-Amino-2-indenecarbonitrile

SMILES

C1=CC=C2C(=C1)CC(=C2N)C#N

Tpsa

49.81

Logp

1.43608

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD32118
195067-12-0 | 3-Amino-2-indenecarbonitrile
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0449519

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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:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
3-Amino-2-indenecarbonitrile

SMILES:
C1=CC=C2C(=C1)CC(=C2N)C#N

Tpsa:
49.81

Logp:
1.43608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449520

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
Cyclooctylpiperazine

SMILES:
C1CCCC(CCC1)N2CCNCC2

Tpsa:
15.27

Logp:
2.0045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449521

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Purity:
98%

MDL No:
MFCD06797086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇N₃O

Molecular Weight:
385.50

Synonyms:
(4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(R)-1-benzyl-2-hydroxyethylimino]imidazolidine

SMILES:
CN1[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NC1=N[C@H](CC4=CC=CC=C4)CO

Tpsa:
47.86

Logp:
3.9636

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0449522

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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:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
O=C1NC2=C(CC1)CN(CC2)CC3=CC=CC=C3

Tpsa:
32.34

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2