CS-0360928

6,6'-Methylenebis(1H-benzo[d]imidazole-2-thiol)

Manufacturer: ChemScene

CAS Number: 345991-03-9

Select a Size

Pack Size SKU Availability Price
25g CS-0360928-25g In Stock ₹ 1,08,832.32

CS-0360928 - 25g

₹ 1,08,832.32

In Stock

Quantity

1

Base Price: ₹ 1,08,832.32

GST (18%): ₹ 19,589.818

Total Price: ₹ 1,28,422.138

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₄S₂

Molecular Weight

312.41

Synonyms

6,6'-methylenebis(1H-benzimidazole-2-thiol)

SMILES

C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(N4)S)NC(=N2)S

Tpsa

57.36

Logp

3.6074

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08745
345991-03-9 | 6,6'-Methylenebis(1h-benzimidazole-2-thiol)
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360928

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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:
C₁₅H₁₂N₄S₂

Molecular Weight:
312.41

Synonyms:
6,6'-methylenebis(1H-benzimidazole-2-thiol)

SMILES:
C1=CC2=C(C=C1CC3=CC4=C(C=C3)N=C(N4)S)NC(=N2)S

Tpsa:
57.36

Logp:
3.6074

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0360929

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄S

Molecular Weight:
218.28

Synonyms:
Bis(5-amino-2-pyridyl) sulfide

SMILES:
NC1=CN=C(SC2=NC=C(N)C=C2)C=C1

Tpsa:
77.82

Logp:
1.7922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360930

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carboxylic acid

SMILES:
C1CCC2=NC=C(C(=O)O)N2CC1

Tpsa:
55.12

Logp:
1.3077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360931

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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:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin

SMILES:
ClCC1=C(CCl)C=C2OCCOC2=C1

Tpsa:
18.46

Logp:
2.9354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2