CS-0360646

5,6-Dimethoxy-2-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 51437-32-2

Select a Size

Pack Size SKU Availability Price
5g CS-0360646-5g In Stock ₹ 1,56,745.92

CS-0360646 - 5g

₹ 1,56,745.92

In Stock

Quantity

1

Base Price: ₹ 1,56,745.92

GST (18%): ₹ 28,214.266

Total Price: ₹ 1,84,960.186

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

5,6-Dimethoxy-2-methylbenzimidazole

SMILES

COC1=C(OC)C=C2N=C(C)NC2=C1

Tpsa

47.14

Logp

1.88852

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD21092
51437-32-2 | 5,6-Dimethoxy-2-methyl-1H-benzo[d]imidazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0360646

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
5,6-Dimethoxy-2-methylbenzimidazole

SMILES:
COC1=C(OC)C=C2N=C(C)NC2=C1

Tpsa:
47.14

Logp:
1.88852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360647

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
5,6-dimethyl-1-propyl-1H-1,3-benzodiazol-4-amine

SMILES:
NC1=C2N=CN(CCC)C2=CC(C)=C1C

Tpsa:
43.84

Logp:
2.64534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360648

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄S

Molecular Weight:
248.35

Synonyms:
5,6-DIMETHYL-4-PIPERAZINOTHIENO[2,3-D]PYRIMIDINE

SMILES:
CC1=C(C)SC2=NC=NC(=C12)N3CCNCC3

Tpsa:
41.05

Logp:
1.71774

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360650

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
5,7-Dinitro-tetralin

SMILES:
C1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
86.28

Logp:
2.3818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2