CS-0893717

3-Chloro-6-iodo-4-azaindole

Manufacturer: ChemScene

CAS Number: 1260381-85-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18381046

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClIN₂

Molecular Weight

278.48

Synonyms

None

SMILES

ClC1=CNC=2C=C(I)C=NC12

Tpsa

28.68

Logp

2.8209

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW46377
1260381-85-8 | 3-Chloro-6-iodo-4-azaindole
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

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Show Difference

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ChemScene

CS-0893717

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Purity:
98%

MDL No:
MFCD18381046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClIN₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
ClC1=CNC=2C=C(I)C=NC12

Tpsa:
28.68

Logp:
2.8209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893721

--


Purity:
98%

MDL No:
MFCD18381047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(I)C=NC12

Tpsa:
45.75

Logp:
1.98

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893726

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Purity:
98%

MDL No:
MFCD12405147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=CC1=CNC=2C(Cl)=NC=CC12

Tpsa:
45.75

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0893731

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Purity:
98%

MDL No:
MFCD12405151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C=CN=C2C

Tpsa:
45.75

Logp:
1.68382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1