CS-0579533
2-((2-Chloro-4-(trifluoromethyl)phenyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 883291-47-2
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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
C₉H₆ClF₃O₂S
Molecular Weight
270.66
Synonyms
{[2-Chloro-4-(trifluoromethyl)phenyl]sulfanyl}acetic acid
SMILES
C1=CC(=C(C=C1C(F)(F)F)Cl)SCC(=O)O
Tpsa
37.3
Logp
3.5355
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883291-47-2 | {[2-chloro-4-(trifluoromethyl)phenyl]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
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: C₉H₆ClF₃O₂S
Molecular Weight: 270.66
Synonyms: {[2-Chloro-4-(trifluoromethyl)phenyl]sulfanyl}acetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)SCC(=O)O
Tpsa: 37.3
Logp: 3.5355
H Acceptors: 2
H Donors: 1
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:
C₉H₆ClF₃O₂S
Molecular Weight:
270.66
Synonyms:
{[2-Chloro-4-(trifluoromethyl)phenyl]sulfanyl}acetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)SCC(=O)O
Tpsa:
37.3
Logp:
3.5355
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁ClN₂OS
Molecular Weight: 266.75
Synonyms: None
SMILES: CC1=C(SC(=N1)NC2=CC=CC=C2Cl)C(=O)C
Tpsa: 41.99
Logp: 4.05112
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClN₂OS
Molecular Weight:
266.75
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC2=CC=CC=C2Cl)C(=O)C
Tpsa:
41.99
Logp:
4.05112
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 3-Acridin-9-yl-propionic acid
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCC(=O)O
Tpsa: 50.19
Logp: 3.4052
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
3-Acridin-9-yl-propionic acid
SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCC(=O)O
Tpsa:
50.19
Logp:
3.4052
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-ETHYLAMINOCARBONYLTYRAMINE
SMILES: CCNC(=O)NCCC1=CC=C(C=C1)O
Tpsa: 61.36
Logp: 1.2538
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-ETHYLAMINOCARBONYLTYRAMINE
SMILES:
CCNC(=O)NCCC1=CC=C(C=C1)O
Tpsa:
61.36
Logp:
1.2538
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4