CS-0803153
4-(5-Iodo-2,3-dihydrobenzotriazol-1-yl)thiane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2723102-66-5
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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
C₁₁H₁₄IN₃O₂S
Molecular Weight
379.22
Synonyms
None
SMILES
IC1C=C2C(=CC=1)N(NN2)C3CCS(=O)(=O)CC3
Tpsa
61.44
Logp
1.5199
H Acceptors
5
H Donors
2
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: C₁₁H₁₄IN₃O₂S
Molecular Weight: 379.22
Synonyms: None
SMILES: IC1C=C2C(=CC=1)N(NN2)C3CCS(=O)(=O)CC3
Tpsa: 61.44
Logp: 1.5199
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₄IN₃O₂S
Molecular Weight:
379.22
Synonyms:
None
SMILES:
IC1C=C2C(=CC=1)N(NN2)C3CCS(=O)(=O)CC3
Tpsa:
61.44
Logp:
1.5199
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₄BrN₃O₂S
Molecular Weight: 332.22
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)N(NN2)CC3S(=O)(=O)CCC3
Tpsa: 61.44
Logp: 1.6778
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₄BrN₃O₂S
Molecular Weight:
332.22
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)N(NN2)CC3S(=O)(=O)CCC3
Tpsa:
61.44
Logp:
1.6778
H Acceptors:
5
H Donors:
2
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: C₉H₁₁N₃O₃S
Molecular Weight: 241.27
Synonyms: None
SMILES: OC1=C2C(=CC=C1)N(NN2)C3CS(=O)(=O)C3
Tpsa: 81.67
Logp: -0.1593
H Acceptors: 6
H Donors: 3
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:
C₉H₁₁N₃O₃S
Molecular Weight:
241.27
Synonyms:
None
SMILES:
OC1=C2C(=CC=C1)N(NN2)C3CS(=O)(=O)C3
Tpsa:
81.67
Logp:
-0.1593
H Acceptors:
6
H Donors:
3
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: C₉H₁₂N₄O₂S
Molecular Weight: 240.28
Synonyms: None
SMILES: NC1C=C2C(=CC=1)N(NN2)C3CS(=O)(=O)C3
Tpsa: 87.46
Logp: -0.2827
H Acceptors: 6
H Donors: 3
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:
C₉H₁₂N₄O₂S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
NC1C=C2C(=CC=1)N(NN2)C3CS(=O)(=O)C3
Tpsa:
87.46
Logp:
-0.2827
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1