CS-W006895

6-Iodo-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 78597-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-W006895-1g In Stock ₹ 5,475.84
5g CS-W006895-5g In Stock ₹ 20,363.28

CS-W006895 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅IN₂

Molecular Weight

244.03

Synonyms

5-IODO-1H-BENZIMIDAZOLE

SMILES

IC1=CC2=C(C=C1)N=CN2

Tpsa

28.68

Logp

2.1675

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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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-W006895

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
5-IODO-1H-BENZIMIDAZOLE

SMILES:
IC1=CC2=C(C=C1)N=CN2

Tpsa:
28.68

Logp:
2.1675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006897

--


Purity:
97%

MDL No:
MFCD11521573

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
5,6,7,8-TETRAHYDRO-7-(PHENYLMETHYL)-1,7-NAPHTHYRIDIN-2(1H)-ONE

SMILES:
O=C1NC2=C(CCN(CC3=CC=CC=C3)C2)C=C1

Tpsa:
36.1

Logp:
1.9332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W006898

--


Purity:
97%

MDL No:
MFCD11858439

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
6-Bromo-benzo[d]isoxazole-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=NOC2=C1C=CC(Br)=C2

Tpsa:
52.33

Logp:
2.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006899

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Purity:
95%

MDL No:
MFCD05864548

Storage:
4°C

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.16

Synonyms:
3,5-dimethyl-1H-1,2,4-Triazole-1-acetic acid

SMILES:
CC1=NN(CC(O)=O)C(C)=N1

Tpsa:
68.01

Logp:
-0.02046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2