CS-0866242
(3-(Benzylthio)-2,5-dichlorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 2183474-92-0
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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
C₁₄H₁₂Cl₂OS
Molecular Weight
299.22
Synonyms
None
SMILES
OCC1=CC(Cl)=CC(SCC2=CC=CC=C2)=C1Cl
Tpsa
20.23
Logp
4.778
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₄H₁₂Cl₂OS
Molecular Weight: 299.22
Synonyms: None
SMILES: OCC1=CC(Cl)=CC(SCC2=CC=CC=C2)=C1Cl
Tpsa: 20.23
Logp: 4.778
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂Cl₂OS
Molecular Weight:
299.22
Synonyms:
None
SMILES:
OCC1=CC(Cl)=CC(SCC2=CC=CC=C2)=C1Cl
Tpsa:
20.23
Logp:
4.778
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀Cl₂O₅S
Molecular Weight: 313.15
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC(COC(C)=O)=C1OC)(Cl)=O
Tpsa: 69.67
Logp: 2.3392
H Acceptors: 5
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:
C₁₀H₁₀Cl₂O₅S
Molecular Weight:
313.15
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC(COC(C)=O)=C1OC)(Cl)=O
Tpsa:
69.67
Logp:
2.3392
H Acceptors:
5
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(N)=C1Cl
Tpsa: 52.32
Logp: 1.8479
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(N)=C1Cl
Tpsa:
52.32
Logp:
1.8479
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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=CC(N)=C1Br
Tpsa: 52.32
Logp: 2.4713
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=CC(N)=C1Br
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1