CS-0770544
3-(Methylthio)Propyl hexanoate
Manufacturer: ChemScene
CAS Number: 906079-63-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₂S
Molecular Weight
204.33
Synonyms
None
SMILES
CCCCCC(=O)OCCCSC
Tpsa
26.3
Logp
2.863
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906079-63-8 | 3-Methylsulfanylpropyl hexanoate | A2B Chem | -- |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂S
Molecular Weight: 204.33
Synonyms: None
SMILES: CCCCCC(=O)OCCCSC
Tpsa: 26.3
Logp: 2.863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂S
Molecular Weight:
204.33
Synonyms:
None
SMILES:
CCCCCC(=O)OCCCSC
Tpsa:
26.3
Logp:
2.863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈S₃
Molecular Weight: 176.32
Synonyms: None
SMILES: CSC1=CSC=C1SC
Tpsa: 0
Logp: 3.1919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈S₃
Molecular Weight:
176.32
Synonyms:
None
SMILES:
CSC1=CSC=C1SC
Tpsa:
0
Logp:
3.1919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: None
SMILES: NC(=N)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 49.87
Logp: 2.27747
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
None
SMILES:
NC(=N)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
49.87
Logp:
2.27747
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₄O₃
Molecular Weight: 364.01
Synonyms: None
SMILES: ClC1=CC(=CC(Cl)=C1)C(=O)OC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 43.37
Logp: 5.2974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Cl₄O₃
Molecular Weight:
364.01
Synonyms:
None
SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)OC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
43.37
Logp:
5.2974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2