CS-0803510
3-(1H-Benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1866282-30-5
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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
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)N=C2
Tpsa
51.96
Logp
1.3959
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: 98%
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: None
SMILES: O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)N=C2
Tpsa: 51.96
Logp: 1.3959
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
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:
None
SMILES:
O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)N=C2
Tpsa:
51.96
Logp:
1.3959
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃
Molecular Weight: 280.16
Synonyms: None
SMILES: BrC1=C2C(=CC=C1)N(N=C2)C3CCNCC3
Tpsa: 29.85
Logp: 2.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃
Molecular Weight:
280.16
Synonyms:
None
SMILES:
BrC1=C2C(=CC=C1)N(N=C2)C3CCNCC3
Tpsa:
29.85
Logp:
2.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: NC1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)C3
Tpsa: 77.98
Logp: 0.588
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
NC1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)C3
Tpsa:
77.98
Logp:
0.588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: OC(=O)C1C=C(OC2COCC2)N=C(Cl)N=1
Tpsa: 81.54
Logp: 0.9959
H Acceptors: 5
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:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
OC(=O)C1C=C(OC2COCC2)N=C(Cl)N=1
Tpsa:
81.54
Logp:
0.9959
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3