CS-0535308

Methyl 2-cyano-2-(1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 115610-84-9

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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

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

1H-Indole-3-acetic acid, α-cyano-, methyl ester

SMILES

O=C(OC)C(C#N)C1=CNC2=C1C=CC=C2

Tpsa

65.88

Logp

1.94808

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0535308

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
1H-Indole-3-acetic acid, α-cyano-, methyl ester

SMILES:
O=C(OC)C(C#N)C1=CNC2=C1C=CC=C2

Tpsa:
65.88

Logp:
1.94808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C[C@@H](OC1=NC=CC=C1)CN

Tpsa:
48.14

Logp:
0.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C[C@H](OC1=NC=CC=C1)CN

Tpsa:
48.14

Logp:
0.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrF₄O

Molecular Weight:
375.16

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2C(F)(F)F)CCC3=C1C=C(Br)C(F)=C3

Tpsa:
20.23

Logp:
4.7891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1