CS-1006169

1-cyclopropyl-4,6-difluoro-5-iodo-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2750562-46-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂IN₂

Molecular Weight

320.08

Synonyms

None

SMILES

FC1=CC2=C(N=CN2C3CC3)C(F)=C1I

Tpsa

17.82

Logp

3.254

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52045
2750562-46-8 |
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

Show Difference

Img

ChemScene

CS-1006169

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂IN₂

Molecular Weight:
320.08

Synonyms:
None

SMILES:
FC1=CC2=C(N=CN2C3CC3)C(F)=C1I

Tpsa:
17.82

Logp:
3.254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃

Molecular Weight:
176.18

Synonyms:
None

SMILES:
FC(F)(F)C1CCC(C#C)CC1

Tpsa:
0

Logp:
2.9883

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N1=C(N)NC=2C=C3C=CC=CC3=CC12

Tpsa:
54.7

Logp:
2.2983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1006172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅

Molecular Weight:
229.28

Synonyms:
None

SMILES:
N1=CC2=C(N=C1N)C3=C(N=CN3C(C)C)CC2

Tpsa:
69.62

Logp:
1.6018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1