CS-0041537

7-(Cyanomethyl)-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1032715-55-1

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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

C₁₁H₈N₂O₂

Molecular Weight

200.19

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C(CC#N)=CC=C2)O

Tpsa

76.88

Logp

1.93218

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO60930
1032715-55-1 | 7-(Cyanomethyl)-1H-indole-2-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-0041537

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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:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(CC#N)=CC=C2)O

Tpsa:
76.88

Logp:
1.93218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0041538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C)=CC(F)=C2)O

Tpsa:
53.09

Logp:
2.31362

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0041539

--


Purity:
98%

MDL No:
MFCD06800752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C)=C(F)C=C2)O

Tpsa:
53.09

Logp:
2.31362

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0041540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C3=CC=CC=C3)=CC=C2)O

Tpsa:
53.09

Logp:
3.5331

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2