CS-0255273
1,3,6-Trihydroxy-9H-xanthen-9-one
Manufacturer: ChemScene
CAS Number: 39731-47-0
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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
C₁₃H₈O₅
Molecular Weight
244.20
Synonyms
None
SMILES
O=C1C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2O
Tpsa
90.9
Logp
2.063
H Acceptors
5
H Donors
3
Rotatable Bonds
0
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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: C₁₃H₈O₅
Molecular Weight: 244.20
Synonyms: None
SMILES: O=C1C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2O
Tpsa: 90.9
Logp: 2.063
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₅
Molecular Weight:
244.20
Synonyms:
None
SMILES:
O=C1C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2O
Tpsa:
90.9
Logp:
2.063
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 6-BroMo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
SMILES: BrC1=C2CCCCNC2=CC=C1
Tpsa: 12.03
Logp: 3.1973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
6-BroMo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
SMILES:
BrC1=C2CCCCNC2=CC=C1
Tpsa:
12.03
Logp:
3.1973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂
Molecular Weight: 281.19
Synonyms: None
SMILES: BrC1=CC=C2C3=C1CCCCN3CCNC2
Tpsa: 15.27
Logp: 2.695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂
Molecular Weight:
281.19
Synonyms:
None
SMILES:
BrC1=CC=C2C3=C1CCCCN3CCNC2
Tpsa:
15.27
Logp:
2.695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁N₇O₂
Molecular Weight: 509.60
Synonyms: Imatinib (Piperidine)-4-oxide
SMILES: O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CC[N+](C)([O-])CC5)C=C4
Tpsa: 106.1
Logp: 4.60292
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁N₇O₂
Molecular Weight:
509.60
Synonyms:
Imatinib (Piperidine)-4-oxide
SMILES:
O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CC[N+](C)([O-])CC5)C=C4
Tpsa:
106.1
Logp:
4.60292
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7