CS-0490705

1-Amino-2,3-dihydro-1H-indene-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1214260-62-4

Select a Size

Pack Size SKU Availability Price
1g CS-0490705-1g In Stock ₹ 76,319.52

CS-0490705 - 1g

₹ 76,319.52

In Stock

Quantity

1

Base Price: ₹ 76,319.52

GST (18%): ₹ 13,737.514

Total Price: ₹ 90,057.034

Purity

98%

MDL No

MFCD18650492

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

1-Amino-4-indanecarbonitrile

SMILES

N#CC1C2=C(C=CC=1)C(N)CC2

Tpsa

49.81

Logp

1.50428

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY25306
1214260-62-4 | 1H-Indene-4-carbonitrile,1-amino-2,3-dihydro-
A2B Chem ₹ 32,256.12 - ₹ 2,52,230.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490705

--


Purity:
98%

MDL No:
MFCD18650492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1-Amino-4-indanecarbonitrile

SMILES:
N#CC1C2=C(C=CC=1)C(N)CC2

Tpsa:
49.81

Logp:
1.50428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490706

--


Purity:
98%

MDL No:
MFCD24495773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
OC(=O)C1C(=O)N(CCC1)C2=CC=CC=C2

Tpsa:
57.61

Logp:
1.5142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H]2N(C(=O)OC(C)(C)C)[C@H](CC1)CC2

Tpsa:
55.84

Logp:
2.3375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
COC[C@H]1[C@H](O)CN(C(=O)OC(C)(C)C)C1

Tpsa:
59

Logp:
0.8606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2