CS-0255331
(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,8-diamine Afatinib Impurity
Manufacturer: ChemScene
CAS Number: None
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆ClFN₄O₂
Molecular Weight
374.80
Synonyms
None
SMILES
NC1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13
Tpsa
82.29
Logp
3.9158
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
...
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClFN₄O₂
Molecular Weight: 374.80
Synonyms: None
SMILES: NC1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13
Tpsa: 82.29
Logp: 3.9158
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClFN₄O₂
Molecular Weight:
374.80
Synonyms:
None
SMILES:
NC1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13
Tpsa:
82.29
Logp:
3.9158
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClFN₄O₄
Molecular Weight: 404.78
Synonyms: None
SMILES: O=[N+](C1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13)[O-]
Tpsa: 99.41
Logp: 4.2418
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClFN₄O₄
Molecular Weight:
404.78
Synonyms:
None
SMILES:
O=[N+](C1=C(O[C@@H]2COCC2)C=CC3=C(NC4=CC=C(F)C(Cl)=C4)N=CN=C13)[O-]
Tpsa:
99.41
Logp:
4.2418
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉N₇O₃
Molecular Weight: 463.53
Synonyms: None
SMILES: O=C1C(C(C)=O)=C(C)C2=CN=C(NC3=NC=C(N4CCN(O)CC4)C=C3)N=C2N1C5CCCC5
Tpsa: 116.48
Logp: 3.06742
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉N₇O₃
Molecular Weight:
463.53
Synonyms:
None
SMILES:
O=C1C(C(C)=O)=C(C)C2=CN=C(NC3=NC=C(N4CCN(O)CC4)C=C3)N=C2N1C5CCCC5
Tpsa:
116.48
Logp:
3.06742
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN₃O₂
Molecular Weight: 324.17
Synonyms: Palbociclib Impurity J
SMILES: O=C1NC2=C(C(C)=C(Br)C(N2C3CCCC3)=O)C=N1
Tpsa: 67.75
Logp: 2.27082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃O₂
Molecular Weight:
324.17
Synonyms:
Palbociclib Impurity J
SMILES:
O=C1NC2=C(C(C)=C(Br)C(N2C3CCCC3)=O)C=N1
Tpsa:
67.75
Logp:
2.27082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1