CS-0570870
[1,1'-Biphenyl]-2,2'-diyldimethanethiol
Manufacturer: ChemScene
CAS Number: 17749-54-1
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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
C₁₄H₁₄S₂
Molecular Weight
246.39
Synonyms
None
SMILES
SCC1=CC=CC=C1C2=CC=CC=C2CS
Tpsa
0
Logp
4.2132
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₄H₁₄S₂
Molecular Weight: 246.39
Synonyms: None
SMILES: SCC1=CC=CC=C1C2=CC=CC=C2CS
Tpsa: 0
Logp: 4.2132
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄S₂
Molecular Weight:
246.39
Synonyms:
None
SMILES:
SCC1=CC=CC=C1C2=CC=CC=C2CS
Tpsa:
0
Logp:
4.2132
H Acceptors:
2
H Donors:
2
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: C₁₃H₉BO₃
Molecular Weight: 224.02
Synonyms: 9-Fluorenone-1-boronic acid
SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3C2=O)(O)O
Tpsa: 57.53
Logp: 0.5778
H Acceptors: 3
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:
C₁₃H₉BO₃
Molecular Weight:
224.02
Synonyms:
9-Fluorenone-1-boronic acid
SMILES:
B(C1=C2C(=CC=C1)C3=CC=CC=C3C2=O)(O)O
Tpsa:
57.53
Logp:
0.5778
H Acceptors:
3
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: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: 3-[(2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-yl)methoxy]propionic acid
SMILES: C1C(OC2=CSC=C2O1)COCCC(=O)O
Tpsa: 64.99
Logp: 1.3792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
3-[(2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-yl)methoxy]propionic acid
SMILES:
C1C(OC2=CSC=C2O1)COCCC(=O)O
Tpsa:
64.99
Logp:
1.3792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃S
Molecular Weight: 234.36
Synonyms: None
SMILES: CCC[C@H]1CC[C@H](COS(C)(=O)=O)CC1
Tpsa: 43.37
Logp: 2.5691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₃S
Molecular Weight:
234.36
Synonyms:
None
SMILES:
CCC[C@H]1CC[C@H](COS(C)(=O)=O)CC1
Tpsa:
43.37
Logp:
2.5691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5