CS-0873882
2-Amino-5-fluoro-4-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1217304-69-2
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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
C₈H₄F₄N₂
Molecular Weight
204.12
Synonyms
None
SMILES
NC1=CC(C(F)(F)F)=C(F)C=C1C#N
Tpsa
49.81
Logp
2.29838
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₈H₄F₄N₂
Molecular Weight: 204.12
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C(F)C=C1C#N
Tpsa: 49.81
Logp: 2.29838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄N₂
Molecular Weight:
204.12
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C(F)C=C1C#N
Tpsa:
49.81
Logp:
2.29838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅ClN₂O₂
Molecular Weight: 312.83
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN[C@@H](C1)CC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.8598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅ClN₂O₂
Molecular Weight:
312.83
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN[C@@H](C1)CC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.8598
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: CC(=C)C(=O)OC1C[C@H]2CC[C@@]1(C2(C)C)C
Tpsa: 26.3
Logp: 3.3205
H Acceptors: 2
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
CC(=C)C(=O)OC1C[C@H]2CC[C@@]1(C2(C)C)C
Tpsa:
26.3
Logp:
3.3205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: COC(=O)[C@@H](C1=CC(=C(C=C1)Cl)Cl)N
Tpsa: 52.32
Logp: 2.1662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
COC(=O)[C@@H](C1=CC(=C(C=C1)Cl)Cl)N
Tpsa:
52.32
Logp:
2.1662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2