CS-0803529
3-(1H-Benzo[d][1,2,3]triazol-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 17148-20-8
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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
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
None
SMILES
O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)N=N2
Tpsa
64.85
Logp
0.7909
H Acceptors
5
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)N=N2
Tpsa: 64.85
Logp: 0.7909
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)N=N2
Tpsa:
64.85
Logp:
0.7909
H Acceptors:
5
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: C₁₂H₁₂ClNO₂S
Molecular Weight: 269.75
Synonyms: None
SMILES: ClC1=C2C(=CC=C1)N(C=C2)C3CS(=O)(=O)CC3
Tpsa: 39.07
Logp: 2.6543
H Acceptors: 3
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:
C₁₂H₁₂ClNO₂S
Molecular Weight:
269.75
Synonyms:
None
SMILES:
ClC1=C2C(=CC=C1)N(C=C2)C3CS(=O)(=O)CC3
Tpsa:
39.07
Logp:
2.6543
H Acceptors:
3
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: C₁₁H₁₀F₂N₂O₂S
Molecular Weight: 272.27
Synonyms: None
SMILES: FC1C=C2C(=CC=1F)N(C=N2)C3CS(=O)(=O)CC3
Tpsa: 51.96
Logp: 1.6741
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:
C₁₁H₁₀F₂N₂O₂S
Molecular Weight:
272.27
Synonyms:
None
SMILES:
FC1C=C2C(=CC=1F)N(C=N2)C3CS(=O)(=O)CC3
Tpsa:
51.96
Logp:
1.6741
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: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: None
SMILES: OC(=O)C1=C2N(N=NC2=CC=C1)C3CS(=O)(=O)CC3
Tpsa: 102.15
Logp: 0.4891
H Acceptors: 6
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:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
None
SMILES:
OC(=O)C1=C2N(N=NC2=CC=C1)C3CS(=O)(=O)CC3
Tpsa:
102.15
Logp:
0.4891
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2