CS-0569743
4-((3,4-Dichloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate
Manufacturer: ChemScene
CAS Number: 1429757-64-1
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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
C₁₇H₁₂Cl₂FN₃O₃
Molecular Weight
396.20
Synonyms
Pozitinib intermediate 3
SMILES
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C(=C(C=C3)Cl)Cl)F)OC
Tpsa
73.34
Logp
4.7532
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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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: C₁₇H₁₂Cl₂FN₃O₃
Molecular Weight: 396.20
Synonyms: Pozitinib intermediate 3
SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C(=C(C=C3)Cl)Cl)F)OC
Tpsa: 73.34
Logp: 4.7532
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:
C₁₇H₁₂Cl₂FN₃O₃
Molecular Weight:
396.20
Synonyms:
Pozitinib intermediate 3
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C(=C(C=C3)Cl)Cl)F)OC
Tpsa:
73.34
Logp:
4.7532
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: C₁₃H₁₃F₆NO
Molecular Weight: 313.24
Synonyms: N-?tert-?Butyl-?3,?5-?bis(trifluoromethyl)?benzamide
SMILES: O=C(NC(C)(C)C)C=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F
Tpsa: 29.1
Logp: 4.2525
H Acceptors: 1
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:
C₁₃H₁₃F₆NO
Molecular Weight:
313.24
Synonyms:
N-?tert-?Butyl-?3,?5-?bis(trifluoromethyl)?benzamide
SMILES:
O=C(NC(C)(C)C)C=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F
Tpsa:
29.1
Logp:
4.2525
H Acceptors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid,?N-?(2-?amino-?2-?oxoethyl)?-?N-?(1,?1-?dimethylethyl)?-?, 1,?1-?dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(=O)N)C(C)(C)C
Tpsa: 72.63
Logp: 1.5073
H Acceptors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid,?N-?(2-?amino-?2-?oxoethyl)?-?N-?(1,?1-?dimethylethyl)?-?, 1,?1-?dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(=O)N)C(C)(C)C
Tpsa:
72.63
Logp:
1.5073
H Acceptors:
3
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-?[(2,?2-?Dimethylpropyl)?amino]?acetamide
SMILES: O=C(N)CNCC(C)(C)C
Tpsa: 55.12
Logp: 0.1074
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-?[(2,?2-?Dimethylpropyl)?amino]?acetamide
SMILES:
O=C(N)CNCC(C)(C)C
Tpsa:
55.12
Logp:
0.1074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3