CS-0473312
2-Amino-2-(3-fluoro-2-(trifluoromethyl)pyridin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1270319-55-5
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Purity
98%
MDL No
MFCD18652223
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₄N₂O₂
Molecular Weight
238.14
Synonyms
None
SMILES
OC(=O)C(N)C1=C(F)C(=NC=C1)C(F)(F)F
Tpsa
76.21
Logp
1.3239
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270319-55-5 | 2-Amino-2-(3-fluoro-2-(trifluoromethyl)pyridin-4-yl)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: MFCD18652223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄N₂O₂
Molecular Weight: 238.14
Synonyms: None
SMILES: OC(=O)C(N)C1=C(F)C(=NC=C1)C(F)(F)F
Tpsa: 76.21
Logp: 1.3239
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18652223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄N₂O₂
Molecular Weight:
238.14
Synonyms:
None
SMILES:
OC(=O)C(N)C1=C(F)C(=NC=C1)C(F)(F)F
Tpsa:
76.21
Logp:
1.3239
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₄
Molecular Weight: 302.13
Synonyms: None
SMILES: COC(=O)C1C2C(=NC=C(C=2)B3OC(C)(C)C(C)(C)O3)NC=1
Tpsa: 73.44
Logp: 1.6487
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₄
Molecular Weight:
302.13
Synonyms:
None
SMILES:
COC(=O)C1C2C(=NC=C(C=2)B3OC(C)(C)C(C)(C)O3)NC=1
Tpsa:
73.44
Logp:
1.6487
H Acceptors:
5
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 1-(Chloroacetyl)-2-pyrrolidinecarbonitrile
SMILES: N#CC1N(CCC1)C(=O)CCl
Tpsa: 44.1
Logp: 0.73978
H Acceptors: 2
H Donors: 0
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
1-(Chloroacetyl)-2-pyrrolidinecarbonitrile
SMILES:
N#CC1N(CCC1)C(=O)CCl
Tpsa:
44.1
Logp:
0.73978
H Acceptors:
2
H Donors:
0
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: OC(=O)[C@@H]1[C@@]2([H])[C@](CN1)([H])C2(C)C
Tpsa: 49.33
Logp: 0.315
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
OC(=O)[C@@H]1[C@@]2([H])[C@](CN1)([H])C2(C)C
Tpsa:
49.33
Logp:
0.315
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1