CS-0641810
(βS)-3,5-Difluoro-β-hydroxybenzenepropanenitrile
Manufacturer: ChemScene
CAS Number: 2639941-29-8
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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
C₉H₇F₂NO
Molecular Weight
183.15
Synonyms
None
SMILES
N#CC[C@H](O)C1=CC(F)=CC(F)=C1
Tpsa
44.02
Logp
1.91188
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: N#CC[C@H](O)C1=CC(F)=CC(F)=C1
Tpsa: 44.02
Logp: 1.91188
H Acceptors: 2
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
N#CC[C@H](O)C1=CC(F)=CC(F)=C1
Tpsa:
44.02
Logp:
1.91188
H Acceptors:
2
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: N#CC[C@H](O)C1=CC=C(F)C(F)=C1
Tpsa: 44.02
Logp: 1.91188
H Acceptors: 2
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
N#CC[C@H](O)C1=CC=C(F)C(F)=C1
Tpsa:
44.02
Logp:
1.91188
H Acceptors:
2
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: C₂₂H₂₄N₂O₃Si
Molecular Weight: 392.52
Synonyms: None
SMILES: NC1=CC=C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C([N+]([O-])=O)=C1
Tpsa: 78.39
Logp: 4.1158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₃Si
Molecular Weight:
392.52
Synonyms:
None
SMILES:
NC1=CC=C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C([N+]([O-])=O)=C1
Tpsa:
78.39
Logp:
4.1158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2C(CC3)C(NC3=O)=O)=C1C2=O)O
Tpsa: 103.78
Logp: 0.1458
H Acceptors: 4
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2C(CC3)C(NC3=O)=O)=C1C2=O)O
Tpsa:
103.78
Logp:
0.1458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2