CS-1009973
3-(Aminomethyl)-2,6-difluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1541424-62-7
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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
C₈H₆F₂N₂
Molecular Weight
168.14
Synonyms
None
SMILES
N#CC=1C(F)=CC=C(C1F)CN
Tpsa
49.81
Logp
1.29518
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: None
SMILES: N#CC=1C(F)=CC=C(C1F)CN
Tpsa: 49.81
Logp: 1.29518
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:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
None
SMILES:
N#CC=1C(F)=CC=C(C1F)CN
Tpsa:
49.81
Logp:
1.29518
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: C(OCC)(=O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CNC1
Tpsa: 67.87
Logp: 1.006
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
C(OCC)(=O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CNC1
Tpsa:
67.87
Logp:
1.006
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: C₁₇H₂₈N₂O₆
Molecular Weight: 356.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)O)C2(C1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 96.38
Logp: 2.175
H Acceptors: 5
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:
C₁₇H₂₈N₂O₆
Molecular Weight:
356.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)O)C2(C1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
96.38
Logp:
2.175
H Acceptors:
5
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: None
SMILES: O=C(OCC)CC1=NC(Br)=CC=C1F
Tpsa: 39.19
Logp: 2.0888
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC(Br)=CC=C1F
Tpsa:
39.19
Logp:
2.0888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3