CS-0584776
(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)glycine
Manufacturer: ChemScene
CAS Number: 1311279-28-3
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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
C₈H₆ClF₃N₂O₂
Molecular Weight
254.59
Synonyms
None
SMILES
O=C(O)CNC1=NC(Cl)=CC(C(F)(F)F)=C1
Tpsa
62.22
Logp
2.2503
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311279-28-3 | 2-{[6-chloro-4-(trifluoromethyl)pyridin-2-yl]amino}acetic acid | A2B Chem | -- |
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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: C₈H₆ClF₃N₂O₂
Molecular Weight: 254.59
Synonyms: None
SMILES: O=C(O)CNC1=NC(Cl)=CC(C(F)(F)F)=C1
Tpsa: 62.22
Logp: 2.2503
H Acceptors: 3
H Donors: 2
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:
C₈H₆ClF₃N₂O₂
Molecular Weight:
254.59
Synonyms:
None
SMILES:
O=C(O)CNC1=NC(Cl)=CC(C(F)(F)F)=C1
Tpsa:
62.22
Logp:
2.2503
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂F₃NO₂
Molecular Weight: 295.26
Synonyms: Methyl 4-[6-methyl-4-(trifluoromethyl)-2-pyridyl]benzoate
SMILES: CC1=CC(=CC(=N1)C2=CC=C(C=C2)C(=O)OC)C(F)(F)F
Tpsa: 39.19
Logp: 3.86242
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:
C₁₅H₁₂F₃NO₂
Molecular Weight:
295.26
Synonyms:
Methyl 4-[6-methyl-4-(trifluoromethyl)-2-pyridyl]benzoate
SMILES:
CC1=CC(=CC(=N1)C2=CC=C(C=C2)C(=O)OC)C(F)(F)F
Tpsa:
39.19
Logp:
3.86242
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=NC=CN=C2C(=O)O
Tpsa: 72.31
Logp: 1.9671
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=NC=CN=C2C(=O)O
Tpsa:
72.31
Logp:
1.9671
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: C₈H₁₃BN₂O₂
Molecular Weight: 180.01
Synonyms: 6-[ethyl(methyl)amino]pyridin-3-ylboronic acid
SMILES: OB(C1=CC=C(N(CC)C)N=C1)O
Tpsa: 56.59
Logp: -0.7825
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃BN₂O₂
Molecular Weight:
180.01
Synonyms:
6-[ethyl(methyl)amino]pyridin-3-ylboronic acid
SMILES:
OB(C1=CC=C(N(CC)C)N=C1)O
Tpsa:
56.59
Logp:
-0.7825
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3