CS-0491315
(2-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(6-methoxypyridazin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1638250-68-6
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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
C₁₈H₂₁BClFN₂O₄
Molecular Weight
394.63
Synonyms
None
SMILES
COC1N=NC(=CC=1)C(O)C2C=C(C(F)=CC=2Cl)B3OC(C)(C)C(C)(C)O3
Tpsa
73.7
Logp
2.6586
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638250-68-6 | (2-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(6-methoxypyridazin-3-yl)methanol | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₁BClFN₂O₄
Molecular Weight: 394.63
Synonyms: None
SMILES: COC1N=NC(=CC=1)C(O)C2C=C(C(F)=CC=2Cl)B3OC(C)(C)C(C)(C)O3
Tpsa: 73.7
Logp: 2.6586
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₁BClFN₂O₄
Molecular Weight:
394.63
Synonyms:
None
SMILES:
COC1N=NC(=CC=1)C(O)C2C=C(C(F)=CC=2Cl)B3OC(C)(C)C(C)(C)O3
Tpsa:
73.7
Logp:
2.6586
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₃N₃O₃
Molecular Weight: 341.40
Synonyms: Carbamic acid, N-[2-[4-[(methylamino)carbonyl]-8-quinolinyl]-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC(=C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa: 80.32
Logp: 3.1323
H Acceptors: 4
H Donors: 2
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:
C₁₉H₂₃N₃O₃
Molecular Weight:
341.40
Synonyms:
Carbamic acid, N-[2-[4-[(methylamino)carbonyl]-8-quinolinyl]-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC(=C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa:
80.32
Logp:
3.1323
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: CC(=O)NC[C@@H](C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa: 71.09
Logp: 1.834
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC(=O)NC[C@@H](C)C1C2=C(C=CC=1)C(=CC=N2)C(=O)NC
Tpsa:
71.09
Logp:
1.834
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₄N₂O₅
Molecular Weight: 326.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(=O)C([N+](=O)[O-])=CN3
Tpsa: 94.46
Logp: 3.0239
H Acceptors: 5
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:
C₁₇H₁₄N₂O₅
Molecular Weight:
326.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2C(OC)=CC3=C(C=2)C(=O)C([N+](=O)[O-])=CN3
Tpsa:
94.46
Logp:
3.0239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5