CS-1048388

5-Iodo-1H-benzo[d]imidazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1193252-92-4

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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

C₈H₅IN₂O₂

Molecular Weight

288.04

Synonyms

None

SMILES

O=C(O)C1=NC=2C=C(I)C=CC2N1

Tpsa

65.98

Logp

1.8657

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21056
1193252-92-4 | 6-iodo-1H-benzimidazole-2-carboxylic acid
A2B Chem --

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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Img

ChemScene

CS-1048388

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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:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=C(I)C=CC2N1

Tpsa:
65.98

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClF₂N

Molecular Weight:
173.63

Synonyms:
None

SMILES:
FC(C(C)(CCN)C)F.Cl

Tpsa:
26.02

Logp:
2.0483

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048392

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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:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
FC(C1(CC1)CCN)F.Cl

Tpsa:
26.02

Logp:
1.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆BrNO₂

Molecular Weight:
320.27

Synonyms:
None

SMILES:
C(N(C(OC(C)(C)C)=O)C)[C@H]1CC[C@H](CBr)CC1

Tpsa:
29.54

Logp:
4.0546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3