CS-0516110
9-Bromo-5H-spiro[dibenzo[c,h]acridine-7,9'-fluoren]-5-one
Manufacturer: ChemScene
CAS Number: 1449317-74-1
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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
C₃₃H₁₈BrNO
Molecular Weight
524.41
Synonyms
9'-Bromospiro(fluorene-9,7'-dibenzo(c,h)acridine)-5'-one
SMILES
O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC=C6)C=C(Br)C8=CC=CC=C48
Tpsa
29.43
Logp
8.1742
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449317-74-1 | 9'-Bromospiro(fluorene-9,7'-dibenzo(c,h)acridine)-5'-one, 95% | 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: C₃₃H₁₈BrNO
Molecular Weight: 524.41
Synonyms: 9'-Bromospiro(fluorene-9,7'-dibenzo(c,h)acridine)-5'-one
SMILES: O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC=C6)C=C(Br)C8=CC=CC=C48
Tpsa: 29.43
Logp: 8.1742
H Acceptors: 2
H Donors: 0
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:
C₃₃H₁₈BrNO
Molecular Weight:
524.41
Synonyms:
9'-Bromospiro(fluorene-9,7'-dibenzo(c,h)acridine)-5'-one
SMILES:
O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC=C6)C=C(Br)C8=CC=CC=C48
Tpsa:
29.43
Logp:
8.1742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22683419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₄
Molecular Weight: 266.14
Synonyms: 2-(Methoxycarbonyl)-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES: O=C(C1=C(CCCC1)B2OC(C)(C(C)(C)O2)C)OC
Tpsa: 75.99
Logp: 1.6158
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22683419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₄
Molecular Weight:
266.14
Synonyms:
2-(Methoxycarbonyl)-1-cyclohexene-1-boronic Acid Pinacol Ester
SMILES:
O=C(C1=C(CCCC1)B2OC(C)(C(C)(C)O2)C)OC
Tpsa:
75.99
Logp:
1.6158
H Acceptors:
5
H Donors:
2
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-Furanethanamine, N-methyl-
SMILES: CNCCC1=CC=CO1
Tpsa: 25.17
Logp: 1.0415
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-Furanethanamine, N-methyl-
SMILES:
CNCCC1=CC=CO1
Tpsa:
25.17
Logp:
1.0415
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CNCC1=CC=C(C#C)C=C1
Tpsa: 12.03
Logp: 1.3873
H Acceptors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CNCC1=CC=C(C#C)C=C1
Tpsa:
12.03
Logp:
1.3873
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2