CS-0760796
3,5-Diethylbenzenethiol
Manufacturer: ChemScene
CAS Number: 145961-15-5
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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
C₁₀H₁₄S
Molecular Weight
166.28
Synonyms
None
SMILES
CCC1=CC(CC)=CC(S)=C1
Tpsa
0
Logp
3.1001
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145961-15-5 | 3,5-Diethylbenzenethiol | A2B Chem | -- |
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: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: None
SMILES: CCC1=CC(CC)=CC(S)=C1
Tpsa: 0
Logp: 3.1001
H Acceptors: 1
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:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
None
SMILES:
CCC1=CC(CC)=CC(S)=C1
Tpsa:
0
Logp:
3.1001
H Acceptors:
1
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: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: None
SMILES: CCC1=CC(=CC(CC)=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.5564
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
None
SMILES:
CCC1=CC(=CC(CC)=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.5564
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: None
SMILES: CC[C@@]1(C)N([C@@H](OC1=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Tpsa: 46.61
Logp: 3.5531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC[C@@]1(C)N([C@@H](OC1=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Tpsa:
46.61
Logp:
3.5531
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: N[C@H](C[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O)C(O)=O
Tpsa: 100.62
Logp: 1.8851
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
N[C@H](C[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O)C(O)=O
Tpsa:
100.62
Logp:
1.8851
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6