CS-0608840
2-(2-(Methoxycarbonyl)-6-(trifluoromethyl)pyridin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1393542-96-5
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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
C₁₀H₈F₃NO₄
Molecular Weight
263.17
Synonyms
[2-(METHOXYCARBONYL)-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL]ACETIC ACID
SMILES
O=C(O)CC1=CC(C(OC)=O)=NC(C(F)(F)F)=C1
Tpsa
76.49
Logp
1.5141
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: [2-(METHOXYCARBONYL)-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL]ACETIC ACID
SMILES: O=C(O)CC1=CC(C(OC)=O)=NC(C(F)(F)F)=C1
Tpsa: 76.49
Logp: 1.5141
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
[2-(METHOXYCARBONYL)-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL]ACETIC ACID
SMILES:
O=C(O)CC1=CC(C(OC)=O)=NC(C(F)(F)F)=C1
Tpsa:
76.49
Logp:
1.5141
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 3-Bromo-4-ethyl-2-pyridinamine
SMILES: NC1=NC=CC(CC)=C1Br
Tpsa: 38.91
Logp: 1.9887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
3-Bromo-4-ethyl-2-pyridinamine
SMILES:
NC1=NC=CC(CC)=C1Br
Tpsa:
38.91
Logp:
1.9887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: OC(C)(C)C1=CC(C(O)=O)=NC(C(F)(F)F)=C1
Tpsa: 70.42
Logp: 2.026
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
OC(C)(C)C1=CC(C(O)=O)=NC(C(F)(F)F)=C1
Tpsa:
70.42
Logp:
2.026
H Acceptors:
3
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: C₂₉H₃₂BClF₂N₄O₂S
Molecular Weight: 584.92
Synonyms: None
SMILES: O=C(COC1=CC=C(/C=C/C2=CC=C3C=C4C=CC(C5=CC=CS5)=[N]4[B+3]([F-])([N-]23)[F-])C=C1)NCCCCCCN.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂BClF₂N₄O₂S
Molecular Weight:
584.92
Synonyms:
None
SMILES:
O=C(COC1=CC=C(/C=C/C2=CC=C3C=C4C=CC(C5=CC=CS5)=[N]4[B+3]([F-])([N-]23)[F-])C=C1)NCCCCCCN.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A