CS-0479515

Methyl 5-cyano-2,3-dihydro-1H-indene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2407719-32-6

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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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

N#CC1C=C2C(=CC=1)C(CC2)C(=O)OC

Tpsa

50.09

Logp

1.76108

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57147
2407719-32-6 | methyl 5-cyanoindane-1-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0479515

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
N#CC1C=C2C(=CC=1)C(CC2)C(=O)OC

Tpsa:
50.09

Logp:
1.76108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479516

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Purity:
98%

MDL No:
MFCD12024750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNS

Molecular Weight:
218.11

Synonyms:
None

SMILES:
BrC1SC2=C(CCNC2)C=1

Tpsa:
12.03

Logp:
2.1563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479517

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Purity:
98%

MDL No:
MFCD30531263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
None

SMILES:
CCOC(=O)C1(N)C2C(=CC(Br)=CC=2)OC1

Tpsa:
61.55

Logp:
1.5586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479518

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
OCC1(N)C2C(=CC(Br)=CC=2)OC1

Tpsa:
55.48

Logp:
0.9878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1