CS-0197899
2-(2,6-Difluoro-4-(2-methoxyethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: None
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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
C₁₅H₂₁BF₂O₃
Molecular Weight
298.13
Synonyms
None
SMILES
COCCC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa
27.69
Logp
2.4529
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
...
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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: C₁₅H₂₁BF₂O₃
Molecular Weight: 298.13
Synonyms: None
SMILES: COCCC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa: 27.69
Logp: 2.4529
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BF₂O₃
Molecular Weight:
298.13
Synonyms:
None
SMILES:
COCCC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa:
27.69
Logp:
2.4529
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03407893
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 4-Hydroxy-8-(trifluoromethoxy)quinoline
SMILES: OC1=CC=NC2=C(OC(F)(F)F)C=CC=C12
Tpsa: 42.35
Logp: 2.839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407893
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
4-Hydroxy-8-(trifluoromethoxy)quinoline
SMILES:
OC1=CC=NC2=C(OC(F)(F)F)C=CC=C12
Tpsa:
42.35
Logp:
2.839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30475394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-Cyano-4,4-dimethyl-pent-2-enoic acid
SMILES: CC(C)(C)/C=C(C#N)/C(O)=O
Tpsa: 61.09
Logp: 1.56708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30475394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-Cyano-4,4-dimethyl-pent-2-enoic acid
SMILES:
CC(C)(C)/C=C(C#N)/C(O)=O
Tpsa:
61.09
Logp:
1.56708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: 2-chloro-N,N-diethyl-5-nitrobenzene-1-sulfonamide
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(CC)CC)=O
Tpsa: 80.52
Logp: 2.2787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
2-chloro-N,N-diethyl-5-nitrobenzene-1-sulfonamide
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(CC)CC)=O
Tpsa:
80.52
Logp:
2.2787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5