CS-0729299
2-((2-(Pyridin-2-yl)ethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 22701-42-4
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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
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
OC(=O)CSCCC1=NC=CC=C1
Tpsa
50.19
Logp
1.4419
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22701-42-4 | 2-((2-(Pyridin-2-yl)ethyl)thio)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: OC(=O)CSCCC1=NC=CC=C1
Tpsa: 50.19
Logp: 1.4419
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
OC(=O)CSCCC1=NC=CC=C1
Tpsa:
50.19
Logp:
1.4419
H Acceptors:
3
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: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: None
SMILES: COC1=C(OCC(=O)NC2=CC(=CC=C2C)[N+]([O-])=O)C=CC(C=O)=C1
Tpsa: 107.77
Logp: 2.74182
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
None
SMILES:
COC1=C(OCC(=O)NC2=CC(=CC=C2C)[N+]([O-])=O)C=CC(C=O)=C1
Tpsa:
107.77
Logp:
2.74182
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: None
SMILES: O=C(CSC1=NN=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 55.99
Logp: 3.7116
H Acceptors: 5
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:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
None
SMILES:
O=C(CSC1=NN=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
55.99
Logp:
3.7116
H Acceptors:
5
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: C₁₈H₁₆BrN₃O₂S
Molecular Weight: 418.31
Synonyms: None
SMILES: CC1=CC=CC(C)=C1NC(=O)CSC1=NN=C(O1)C1=C(Br)C=CC=C1
Tpsa: 68.02
Logp: 4.84674
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:
C₁₈H₁₆BrN₃O₂S
Molecular Weight:
418.31
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1NC(=O)CSC1=NN=C(O1)C1=C(Br)C=CC=C1
Tpsa:
68.02
Logp:
4.84674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5