CS-0714717

1-Methyl-1H-benzimidazol-6-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1609406-54-3

Select a Size

Pack Size SKU Availability Price
1g CS-0714717-1g In Stock ₹ 13,347.36
5g CS-0714717-5g In Stock ₹ 41,667.72

CS-0714717 - 1g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₂N₃

Molecular Weight

220.10

Synonyms

None

SMILES

Cl.Cl.CN1C=NC2=CC=C(N)C=C12

Tpsa

43.84

Logp

1.9991

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI91095
1609406-54-3 | 1-methyl-1H-benzimidazol-6-amine dihydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714717

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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:
C₈H₁₁Cl₂N₃

Molecular Weight:
220.10

Synonyms:
None

SMILES:
Cl.Cl.CN1C=NC2=CC=C(N)C=C12

Tpsa:
43.84

Logp:
1.9991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
Br.CC1=C(NC(=O)CN)C=CC=C1

Tpsa:
55.12

Logp:
1.47012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2)OC)C(C(C1)SCCN)=O

Tpsa:
72.63

Logp:
1.4408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂S

Molecular Weight:
258.81

Synonyms:
None

SMILES:
Cl.CSC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
15.27

Logp:
2.2355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3