CS-0585449
4-(2-(Methylthio)ethyl)pyridine
Manufacturer: ChemScene
CAS Number: 124528-30-9
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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
C₈H₁₁NS
Molecular Weight
153.24
Synonyms
4-(2-Methylthioethyl)pyridine
SMILES
CSCCC1=CC=NC=C1
Tpsa
12.89
Logp
1.9871
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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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: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 4-(2-Methylthioethyl)pyridine
SMILES: CSCCC1=CC=NC=C1
Tpsa: 12.89
Logp: 1.9871
H Acceptors: 2
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:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
4-(2-Methylthioethyl)pyridine
SMILES:
CSCCC1=CC=NC=C1
Tpsa:
12.89
Logp:
1.9871
H Acceptors:
2
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: C₇H₆N₂O₆
Molecular Weight: 214.13
Synonyms: 2-Methyl-4,6-dinitro-1,3-benzenediol
SMILES: CC1=C(C(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 126.74
Logp: 1.22262
H Acceptors: 6
H Donors: 2
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:
C₇H₆N₂O₆
Molecular Weight:
214.13
Synonyms:
2-Methyl-4,6-dinitro-1,3-benzenediol
SMILES:
CC1=C(C(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
126.74
Logp:
1.22262
H Acceptors:
6
H Donors:
2
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: C₁₀H₅Br₂Cl₃F₄
Molecular Weight: 467.31
Synonyms: 4-(2,3-Dibromopropyl)-2,3,5,6-tetrafluorobenzotrichloride
SMILES: C(C1=C(C(=C(C(=C1F)F)C(Cl)(Cl)Cl)F)F)C(CBr)Br
Tpsa: 0
Logp: 5.7706
H Acceptors: 0
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:
C₁₀H₅Br₂Cl₃F₄
Molecular Weight:
467.31
Synonyms:
4-(2,3-Dibromopropyl)-2,3,5,6-tetrafluorobenzotrichloride
SMILES:
C(C1=C(C(=C(C(=C1F)F)C(Cl)(Cl)Cl)F)F)C(CBr)Br
Tpsa:
0
Logp:
5.7706
H Acceptors:
0
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: C₁₀H₆Br₂F₄O₂
Molecular Weight: 393.96
Synonyms: None
SMILES: C(C1=C(C(=C(C(=C1F)F)C(=O)O)F)F)C(CBr)Br
Tpsa: 37.3
Logp: 3.6421
H Acceptors: 1
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:
C₁₀H₆Br₂F₄O₂
Molecular Weight:
393.96
Synonyms:
None
SMILES:
C(C1=C(C(=C(C(=C1F)F)C(=O)O)F)F)C(CBr)Br
Tpsa:
37.3
Logp:
3.6421
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4