CS-0363360
1-(2-Methoxyphenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 877647-03-5
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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
C₁₂H₁₄N₂O₃S₂
Molecular Weight
298.38
Synonyms
None
SMILES
COC1=C(N2C3CS(=O)(CC3NC2=S)=O)C=CC=C1
Tpsa
58.64
Logp
0.5553
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877647-03-5 | 1-(2-methoxyphenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S₂
Molecular Weight: 298.38
Synonyms: None
SMILES: COC1=C(N2C3CS(=O)(CC3NC2=S)=O)C=CC=C1
Tpsa: 58.64
Logp: 0.5553
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃S₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
COC1=C(N2C3CS(=O)(CC3NC2=S)=O)C=CC=C1
Tpsa:
58.64
Logp:
0.5553
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Urea, (2-methoxyphenethyl)-
SMILES: COC1=CC=CC=C1CCNC(N)=O
Tpsa: 64.35
Logp: 0.906
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Urea, (2-methoxyphenethyl)-
SMILES:
COC1=CC=CC=C1CCNC(N)=O
Tpsa:
64.35
Logp:
0.906
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 2-(2-Methoxy-benzyl)-5-methyl-2H-pyrazol-3-ylamine
SMILES: CC1=NN(CC2=CC=CC=C2OC)C(=C1)N
Tpsa: 53.07
Logp: 1.83062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
2-(2-Methoxy-benzyl)-5-methyl-2H-pyrazol-3-ylamine
SMILES:
CC1=NN(CC2=CC=CC=C2OC)C(=C1)N
Tpsa:
53.07
Logp:
1.83062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(C1CCN(CC2=CC=CC=C2OC)CC1)O
Tpsa: 49.77
Logp: 1.9918
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(C1CCN(CC2=CC=CC=C2OC)CC1)O
Tpsa:
49.77
Logp:
1.9918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4