CS-0721189

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

Manufacturer: ChemScene

CAS Number: 144800-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0721189-1g In Stock ₹ 79,057.44

CS-0721189 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

NC1(CC2=CC=CC=C2C1)C#N

Tpsa

49.81

Logp

1.00628

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-2191
eMolecules​ 2-AMINO-2,3-DIHYDRO-1H-INDENE-2-CARBONITRILE | 144800-68-0 | MFCD12067412 | 1g
eMolecules​ ₹ 80,587.25
AI36009
144800-68-0 | 2-Amino-2,3-dihydro-1h-indene-2-carbonitrile
A2B Chem ₹ 24,641.28 - ₹ 58,351.92

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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-0721189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NC1(CC2=CC=CC=C2C1)C#N

Tpsa:
49.81

Logp:
1.00628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
CC1=C(F)C=CC(=C1)C(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
3.08942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCC(CC1)C1=NNC(N)=C1

Tpsa:
92.08

Logp:
0.1309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CN(C1CCC2(CC1)OCCO2)C(=O)OCC1=CC=CC=C1

Tpsa:
48

Logp:
2.9407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3