CS-0961648

1-(4-Methoxyphenyl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 26495-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0961648-5g In Stock ₹ 88,982.40

CS-0961648 - 5g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂OS

Molecular Weight

256.32

Synonyms

None

SMILES

S=C1NC=2C=CC=CC2N1C3=CC=C(OC)C=C3

Tpsa

29.95

Logp

3.69669

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002U5H
2H-Benzimidazole-2-thione, 1,3-dihydro-1-(4-methoxyphenyl)-
Aaron Chemicals LLC --
AB31289
26495-07-8 | 1-(4-Methoxyphenyl)-1H-benzo[d]imidazole-2-thiol
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0961648

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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:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
S=C1NC=2C=CC=CC2N1C3=CC=C(OC)C=C3

Tpsa:
29.95

Logp:
3.69669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
N#CC=1C=C(OC1N)C=2C=CC(Cl)=CC2

Tpsa:
62.95

Logp:
3.05388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961650

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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:
C₈H₂₀N₂O

Molecular Weight:
160.26

Synonyms:
None

SMILES:
OCCCN(C)CCN(C)C

Tpsa:
26.71

Logp:
-0.1378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0961651

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC=1C=C(OC1N)C=2C=CC(=CC2)C

Tpsa:
62.95

Logp:
2.7089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1