CS-0074586

Bemethyl

Manufacturer: ChemScene

CAS Number: 14610-11-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00223154

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂S

Molecular Weight

178.25

Synonyms

None

SMILES

CCSC1=NC2=C(N1)C=CC=C2

Tpsa

28.68

Logp

2.6749

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-248-4866
eMolecules​ ChemScene / 2-(Ethylthio)-1H-benzimidazole / 100mg / 572183839 / CS-0074586 / 0.000 / 14610-11-8 / MFCD00223154 / 178.250 / C9H10N2S
eMolecules​ ₹ 4,869.22
AR001EEJ
1H-Benzimidazole, 2-(ethylthio)-
Aaron Chemicals LLC ₹ 9,753.84 - ₹ 30,544.92
AA64223
14610-11-8 | 2-Ethylsulfanyl-1h-benzoimidazole
A2B Chem ₹ 5,048.04 - ₹ 1,12,596.96

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

P233-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0074586

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Purity:
98%

MDL No:
MFCD00223154

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CCSC1=NC2=C(N1)C=CC=C2

Tpsa:
28.68

Logp:
2.6749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074587

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Purity:
97%

MDL No:
MFCD01846040

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆

Molecular Weight:
208.30

Synonyms:
Dibenzocycloocta-1,5-diene

SMILES:
C12=C(C=CC=C2)CCC3=C(C=CC=C3)CC1

Tpsa:
0

Logp:
3.5704

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0074588

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
4-(2-sulfanyl-1H-benzimidazol-1-yl)butanoic acid

SMILES:
S=C1N(CCCC(O)=O)C2=CC=CC=C2N1

Tpsa:
58.02

Logp:
2.56369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0074589

--


Purity:
97%

MDL No:
MFCD00522516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
3.5-Diamino-1-phenyl-1.2.4-triazol

SMILES:
NC1=NC(N)=NN1C2=CC=CC=C2

Tpsa:
82.75

Logp:
0.4317

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1