CS-0876171

2-(Chloromethyl)-1h-indole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 313972-72-4

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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

C₁₀H₇ClN₂

Molecular Weight

190.63

Synonyms

None

SMILES

C1=CC2=C(C=C1C#N)NC(=C2)CCl

Tpsa

39.58

Logp

2.77838

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03472
313972-72-4 | 2-(Chloromethyl)-1H-indole-6-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876171

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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:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)NC(=C2)CCl

Tpsa:
39.58

Logp:
2.77838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C(F)(F)F.O

Tpsa:
65.64

Logp:
1.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FIO₂

Molecular Weight:
342.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)I)F

Tpsa:
26.3

Logp:
3.6495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₂IO₂

Molecular Weight:
360.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC(=O)C2=CC(=CC(=C2)F)F)I

Tpsa:
26.3

Logp:
3.7886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2