CS-1005270
1,1-Dimethylethyl 5-[[2-[3-(acetyloxy)phenyl]-4-quinazolinyl]amino]-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 911417-25-9
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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
C₂₈H₂₅N₅O₄
Molecular Weight
495.53
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)NC=3N=C(N=C4C=CC=CC43)C=5C=CC=C(OC(=O)C)C5
Tpsa
108.23
Logp
6.0986
H Acceptors
9
H Donors
1
Rotatable Bonds
4
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: C₂₈H₂₅N₅O₄
Molecular Weight: 495.53
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)NC=3N=C(N=C4C=CC=CC43)C=5C=CC=C(OC(=O)C)C5
Tpsa: 108.23
Logp: 6.0986
H Acceptors: 9
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:
C₂₈H₂₅N₅O₄
Molecular Weight:
495.53
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)NC=3N=C(N=C4C=CC=CC43)C=5C=CC=C(OC(=O)C)C5
Tpsa:
108.23
Logp:
6.0986
H Acceptors:
9
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: C₃₂H₃₃N₅O₅
Molecular Weight: 567.63
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)NC=3N=C(N=C4C=CC=CC43)C=5C=CC=C(OCC(=O)OC(C)(C)C)C5
Tpsa: 117.46
Logp: 6.8938
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₃N₅O₅
Molecular Weight:
567.63
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)NC=3N=C(N=C4C=CC=CC43)C=5C=CC=C(OCC(=O)OC(C)(C)C)C5
Tpsa:
117.46
Logp:
6.8938
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₆S
Molecular Weight: 206.17
Synonyms: None
SMILES: O=S(=O)(O)C=1C(O)=CC(O)=CC1O
Tpsa: 115.06
Logp: 0.0501
H Acceptors: 5
H Donors: 4
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:
C₆H₆O₆S
Molecular Weight:
206.17
Synonyms:
None
SMILES:
O=S(=O)(O)C=1C(O)=CC(O)=CC1O
Tpsa:
115.06
Logp:
0.0501
H Acceptors:
5
H Donors:
4
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: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C2=CC=C(C=C2)N3CCN(CCO)CC3
Tpsa: 43.78
Logp: 2.0319
H Acceptors: 4
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:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C2=CC=C(C=C2)N3CCN(CCO)CC3
Tpsa:
43.78
Logp:
2.0319
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5