CS-0661105

Methyl 2-cyano-2,3-dihydro-1h-indene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 260392-88-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0661105-250mg In Stock ₹ 15,657.48
1g CS-0661105-1g In Stock ₹ 38,758.68
5g CS-0661105-5g In Stock ₹ 1,02,928.68

CS-0661105 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

MFCD27578391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

COC(=O)C1(CC2=CC=CC=C2C1)C#N

Tpsa

50.09

Logp

1.46818

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46040
260392-88-9 | methyl 2-cyano-1,3-dihydroindene-2-carboxylate
A2B Chem ₹ 17,882.04 - ₹ 1,12,596.96

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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-0661105

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Purity:
98%

MDL No:
MFCD27578391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC(=O)C1(CC2=CC=CC=C2C1)C#N

Tpsa:
50.09

Logp:
1.46818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661106

--


Purity:
98%

MDL No:
MFCD18828730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CN(C)C(=O)N1CC=CC1

Tpsa:
23.55

Logp:
0.5398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661107

--


Purity:
98%

MDL No:
MFCD00235916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC(=O)N)CO

Tpsa:
101.65

Logp:
1.7614

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0661109

--


Purity:
98%

MDL No:
MFCD08444317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)CBr

Tpsa:
9.23

Logp:
2.9802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3