CS-0509283

1H-benzo[d]imidazole-5,6-diol

Manufacturer: ChemScene

CAS Number: 102169-73-3

Select a Size

Pack Size SKU Availability Price
1g CS-0509283-1g In Stock ₹ 1,44,767.52

CS-0509283 - 1g

₹ 1,44,767.52

In Stock

Quantity

1

Base Price: ₹ 1,44,767.52

GST (18%): ₹ 26,058.154

Total Price: ₹ 1,70,825.674

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

1H-Benzimidazole-5,6-diol

SMILES

OC1=C(O)C=C2C(N=CN2)=C1

Tpsa

69.14

Logp

0.9741

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA08603
102169-73-3 | 1H-Benzo[d]imidazole-5,6-diol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509283

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
1H-Benzimidazole-5,6-diol

SMILES:
OC1=C(O)C=C2C(N=CN2)=C1

Tpsa:
69.14

Logp:
0.9741

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0509284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
3-(Dimethylamino)-2-(1H-1,2,3-triazol-1-yl)acrylic acid methyl ester

SMILES:
O=C(OC)C(N1N=NC=C1)=CN(C)C

Tpsa:
60.25

Logp:
-0.1889

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(CCC1=C(C)N(C)N=C1)=O

Tpsa:
34.89

Logp:
1.25012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(CCC1=CN(C)N=C1)=O

Tpsa:
34.89

Logp:
0.9417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3