CS-0369256
7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2377233-87-7
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
C₁₅H₁₉BFNO₃
Molecular Weight
291.13
Synonyms
None
SMILES
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)CC1
Tpsa
47.56
Logp
2.0096
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one | Aaron Chemicals LLC | ₹ 27,122.52 - ₹ 3,13,919.64 | |
 | 2377233-87-7 | 7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
Related Products
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-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: C₁₅H₁₉BFNO₃
Molecular Weight: 291.13
Synonyms: None
SMILES: O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)CC1
Tpsa: 47.56
Logp: 2.0096
H Acceptors: 3
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:
C₁₅H₁₉BFNO₃
Molecular Weight:
291.13
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)CC1
Tpsa:
47.56
Logp:
2.0096
H Acceptors:
3
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: C₁₄H₁₅BO₅
Molecular Weight: 274.08
Synonyms: None
SMILES: O=C1OC(C2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa: 61.83
Logp: 1.2964
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₅BO₅
Molecular Weight:
274.08
Synonyms:
None
SMILES:
O=C1OC(C2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa:
61.83
Logp:
1.2964
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6-methoxy-2,4-quinolinediol
SMILES: O=C(C1)NC2=C(C=C(OC)C=C2)C1=O
Tpsa: 55.4
Logp: 1.2201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6-methoxy-2,4-quinolinediol
SMILES:
O=C(C1)NC2=C(C=C(OC)C=C2)C1=O
Tpsa:
55.4
Logp:
1.2201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₃
Molecular Weight: 266.53
Synonyms: None
SMILES: O=CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl
Tpsa: 35.53
Logp: 2.4517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClO₃
Molecular Weight:
266.53
Synonyms:
None
SMILES:
O=CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl
Tpsa:
35.53
Logp:
2.4517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2