CS-0552262
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethyl acetate
Manufacturer: ChemScene
CAS Number: 866018-08-8
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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
C₁₀H₉ClF₃NO₂
Molecular Weight
267.63
Synonyms
2-Pyridinemethanol, 3-chloro-α-methyl-5-(trifluoromethyl)-, 2-acetate
SMILES
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)OC(=O)C
Tpsa
39.19
Logp
3.3779
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: 2-Pyridinemethanol, 3-chloro-α-methyl-5-(trifluoromethyl)-, 2-acetate
SMILES: CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)OC(=O)C
Tpsa: 39.19
Logp: 3.3779
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
2-Pyridinemethanol, 3-chloro-α-methyl-5-(trifluoromethyl)-, 2-acetate
SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)OC(=O)C
Tpsa:
39.19
Logp:
3.3779
H Acceptors:
3
H Donors:
0
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: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: 2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC(F)(F)F
Tpsa: 46.17
Logp: 2.6679
H Acceptors: 3
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:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
2-chloro-3-[(2,2,2-trifluoroethyl)amino]-1,4-dihydronaphthalene-1,4-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC(F)(F)F
Tpsa:
46.17
Logp:
2.6679
H Acceptors:
3
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: C₁₃H₁₆ClNO₅S
Molecular Weight: 333.79
Synonyms: [2-CHLORO-4-(1-PIPERIDINYLSULFONYL)PHENOXY]-ACETIC ACID
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)O)Cl
Tpsa: 83.91
Logp: 1.978
H Acceptors: 4
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:
C₁₃H₁₆ClNO₅S
Molecular Weight:
333.79
Synonyms:
[2-CHLORO-4-(1-PIPERIDINYLSULFONYL)PHENOXY]-ACETIC ACID
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)O)Cl
Tpsa:
83.91
Logp:
1.978
H Acceptors:
4
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: ClC1=CC=CN=C1OC2CNCCC2
Tpsa: 34.15
Logp: 1.8658
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
ClC1=CC=CN=C1OC2CNCCC2
Tpsa:
34.15
Logp:
1.8658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2