CS-0459089
3,4-Dihydro-2H-benzo[b][1,4]oxathiepin-3-ol
Manufacturer: ChemScene
CAS Number: 85615-06-1
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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
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
7,8-Dihydro-6H-5-oxa-9-thia-benzocyclohepten-7-ol
SMILES
OC1CSC2=CC=CC=C2OC1
Tpsa
29.46
Logp
1.532
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 7,8-Dihydro-6H-5-oxa-9-thia-benzocyclohepten-7-ol
SMILES: OC1CSC2=CC=CC=C2OC1
Tpsa: 29.46
Logp: 1.532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
7,8-Dihydro-6H-5-oxa-9-thia-benzocyclohepten-7-ol
SMILES:
OC1CSC2=CC=CC=C2OC1
Tpsa:
29.46
Logp:
1.532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 4-bromo-2-methyl-benzoic acid hydrazide
SMILES: O=C(NN)C1=CC=C(Br)C=C1C
Tpsa: 55.12
Logp: 1.36102
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
4-bromo-2-methyl-benzoic acid hydrazide
SMILES:
O=C(NN)C1=CC=C(Br)C=C1C
Tpsa:
55.12
Logp:
1.36102
H Acceptors:
2
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: N-(2-phenylethyl)piperidine-3-carboxamide
SMILES: Cl.O=C(NCCC1=CC=CC=C1)C1CCCNC1
Tpsa: 41.13
Logp: 1.7667
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
N-(2-phenylethyl)piperidine-3-carboxamide
SMILES:
Cl.O=C(NCCC1=CC=CC=C1)C1CCCNC1
Tpsa:
41.13
Logp:
1.7667
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: C₁₂H₈ClF₃N₂O₄S
Molecular Weight: 368.72
Synonyms: None
SMILES: O=C1C(Cl)=C(OS(=O)(C(F)(F)F)=O)C=NN1CC2=CC=CC=C2
Tpsa: 78.26
Logp: 2.1734
H Acceptors: 6
H Donors: 0
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:
C₁₂H₈ClF₃N₂O₄S
Molecular Weight:
368.72
Synonyms:
None
SMILES:
O=C1C(Cl)=C(OS(=O)(C(F)(F)F)=O)C=NN1CC2=CC=CC=C2
Tpsa:
78.26
Logp:
2.1734
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4