CS-0489558
N-(5-chlorobenzo[d][1,3]dioxol-4-yl)-5,7-difluoroquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 893428-69-8
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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
C₁₅H₈ClF₂N₃O₂
Molecular Weight
335.69
Synonyms
None
SMILES
FC1=CC2=C(C(F)=C1)C(NC1=C3OCOC3=CC=C1Cl)=NC=N2
Tpsa
56.27
Logp
4.0337
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893428-69-8 | N-(5-chlorobenzo[d][1,3]dioxol-4-yl)-5,7-difluoroquinazolin-4-amine | A2B Chem | -- |
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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: C₁₅H₈ClF₂N₃O₂
Molecular Weight: 335.69
Synonyms: None
SMILES: FC1=CC2=C(C(F)=C1)C(NC1=C3OCOC3=CC=C1Cl)=NC=N2
Tpsa: 56.27
Logp: 4.0337
H Acceptors: 5
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:
C₁₅H₈ClF₂N₃O₂
Molecular Weight:
335.69
Synonyms:
None
SMILES:
FC1=CC2=C(C(F)=C1)C(NC1=C3OCOC3=CC=C1Cl)=NC=N2
Tpsa:
56.27
Logp:
4.0337
H Acceptors:
5
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: (2R,3R)-3-(phenylmethoxy)-2-butanol
SMILES: C[C@@H](O)[C@@H](C)OCC1=CC=CC=C1
Tpsa: 29.46
Logp: 1.9725
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
(2R,3R)-3-(phenylmethoxy)-2-butanol
SMILES:
C[C@@H](O)[C@@H](C)OCC1=CC=CC=C1
Tpsa:
29.46
Logp:
1.9725
H Acceptors:
2
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: C₂₉H₂₈N₂O₁₁S
Molecular Weight: 612.60
Synonyms: 1-(R)-(Cyclopropanesulfonimidoyl)-4-nitrobenzene compd with (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid
SMILES: CC1=CC=C(C=C1)C(=O)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(=O)C2=CC=C(C)C=C2.O=[N+]([O-])C1=CC=C(C=C1)[S@@](=O)(=N)C2CC2
Tpsa: 211.26
Logp: 4.38651
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈N₂O₁₁S
Molecular Weight:
612.60
Synonyms:
1-(R)-(Cyclopropanesulfonimidoyl)-4-nitrobenzene compd with (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid
SMILES:
CC1=CC=C(C=C1)C(=O)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(=O)C2=CC=C(C)C=C2.O=[N+]([O-])C1=CC=C(C=C1)[S@@](=O)(=N)C2CC2
Tpsa:
211.26
Logp:
4.38651
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₄S
Molecular Weight: 322.26
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(C=C1)[S@](=NC(=O)C(F)(F)F)(=O)C2CC2
Tpsa: 89.64
Logp: 2.673
H Acceptors: 4
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:
C₁₁H₉F₃N₂O₄S
Molecular Weight:
322.26
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)[S@](=NC(=O)C(F)(F)F)(=O)C2CC2
Tpsa:
89.64
Logp:
2.673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3