CS-0139186

5-Iodo-1-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 705262-59-5

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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

C₈H₇IN₂

Molecular Weight

258.06

Synonyms

None

SMILES

CN1C2=CC=C(I)C=C2N=C1

Tpsa

17.82

Logp

2.1779

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR020LAX
5-iodo-1-methyl-1H-1,3-benzodiazole
Aaron Chemicals LLC ₹ 29,432.64 - ₹ 1,19,698.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0139186

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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:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CN1C2=CC=C(I)C=C2N=C1

Tpsa:
17.82

Logp:
2.1779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0139188

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
2-Bromo-1-(difluoromethoxy)-4-fluorobenzene

SMILES:
FC1=CC=C(OC(F)F)C(Br)=C1

Tpsa:
9.23

Logp:
3.1896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139189

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₄BrN₃

Molecular Weight:
161.99

Synonyms:
5-bromo-1-methyltriazole

SMILES:
BrC1=CN=NN1C

Tpsa:
30.71

Logp:
0.5776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0139191

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
Benzamide,5-fluoro-2-hydroxy

SMILES:
O=C(N)C1=CC(F)=CC=C1O

Tpsa:
63.32

Logp:
0.6302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1