CS-0909513
Ethyl 7-fluoro-4-isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 3003707-60-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇BFNO₄
Molecular Weight
387.25
Synonyms
None
SMILES
O=C(C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2N=C1)OCC
Tpsa
57.65
Logp
3.9732
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇BFNO₄
Molecular Weight: 387.25
Synonyms: None
SMILES: O=C(C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2N=C1)OCC
Tpsa: 57.65
Logp: 3.9732
H Acceptors: 5
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:
C₂₁H₂₇BFNO₄
Molecular Weight:
387.25
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2N=C1)OCC
Tpsa:
57.65
Logp:
3.9732
H Acceptors:
5
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: C₂₁H₂₇BClNO₄
Molecular Weight: 403.71
Synonyms: None
SMILES: O=C(C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=C(Cl)C=C2N=C1)OCC
Tpsa: 57.65
Logp: 4.4875
H Acceptors: 5
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:
C₂₁H₂₇BClNO₄
Molecular Weight:
403.71
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=C(Cl)C=C2N=C1)OCC
Tpsa:
57.65
Logp:
4.4875
H Acceptors:
5
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: C₁₅H₁₇ClFNO
Molecular Weight: 281.75
Synonyms: None
SMILES: OC(C)(C)C1=C(C(C)C)C2=CC(Cl)=CC(F)=C2N=C1
Tpsa: 33.12
Logp: 4.3781
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:
C₁₅H₁₇ClFNO
Molecular Weight:
281.75
Synonyms:
None
SMILES:
OC(C)(C)C1=C(C(C)C)C2=CC(Cl)=CC(F)=C2N=C1
Tpsa:
33.12
Logp:
4.3781
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: C₁₅H₁₅ClFNO₂
Molecular Weight: 295.74
Synonyms: None
SMILES: O=C(C1=C(C(C)C)C2=CC(Cl)=C(F)C=C2N=C1)OCC
Tpsa: 39.19
Logp: 4.3274
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:
C₁₅H₁₅ClFNO₂
Molecular Weight:
295.74
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)C2=CC(Cl)=C(F)C=C2N=C1)OCC
Tpsa:
39.19
Logp:
4.3274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3