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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Ethylthio)-1H-benzimidazole / 100mg / 572183839 / CS-0074586 / 0.000 / 14610-11-8 / MFCD00223154 / 178.250 / C9H10N2S | eMolecules | ₹ 5,064.99 | |
 | 1H-Benzimidazole, 2-(ethylthio)- | Aaron Chemicals LLC | ₹ 10,146.00 - ₹ 31,773.00 | |
 | 14610-11-8 | 2-Ethylsulfanyl-1h-benzoimidazole | A2B Chem | ₹ 5,251.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362-P405-P501
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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
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
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
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
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
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
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
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