CS-0007375
1-Acetyl-1,3-dihydrobenzimidazole-2-thione
Manufacturer: ChemScene
CAS Number: 21541-32-2
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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
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
2-Mercapto-1-acetylbenzimidazole
SMILES
S=C1N(C(C)=O)C2=CC=CC=C2N1
Tpsa
37.79
Logp
2.35899
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21541-32-2 | 2H-Benzimidazole-2-thione,1-acetyl-1,3-dihydro-(9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 2-Mercapto-1-acetylbenzimidazole
SMILES: S=C1N(C(C)=O)C2=CC=CC=C2N1
Tpsa: 37.79
Logp: 2.35899
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
2-Mercapto-1-acetylbenzimidazole
SMILES:
S=C1N(C(C)=O)C2=CC=CC=C2N1
Tpsa:
37.79
Logp:
2.35899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: MFCD08669566
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆N₄O₆
Molecular Weight: 596.67
Synonyms: Ce6
SMILES: OC(C/C1=C2[C@H]([C@@H](C(/C=C3N/C(C(C=C)=C\3C)=C\C4=N/C(C(CC)=C4C)=C\C5=C(C)C(C(O)=O)=C1N5)=N\2)C)CCC(O)=O)=O
Tpsa: 169.26
Logp: 6.99274
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 8
Purity:
90%
MDL No:
MFCD08669566
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆N₄O₆
Molecular Weight:
596.67
Synonyms:
Ce6
SMILES:
OC(C/C1=C2[C@H]([C@@H](C(/C=C3N/C(C(C=C)=C\3C)=C\C4=N/C(C(CC)=C4C)=C\C5=C(C)C(C(O)=O)=C1N5)=N\2)C)CCC(O)=O)=O
Tpsa:
169.26
Logp:
6.99274
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD07658172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: 6-Nitro-1,3-benzodioxol-5-yl acetate
SMILES: O=C(C)OC1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa: 87.9
Logp: 1.2488
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07658172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
6-Nitro-1,3-benzodioxol-5-yl acetate
SMILES:
O=C(C)OC1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa:
87.9
Logp:
1.2488
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
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: OC1=CC=CC=C1/N=C/C2=NC=CC=C2
Tpsa: 45.48
Logp: 2.5378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
OC1=CC=CC=C1/N=C/C2=NC=CC=C2
Tpsa:
45.48
Logp:
2.5378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2