CS-1166547
2-Phenylbenzo[cd]indol-5(1H)-one
Manufacturer: ChemScene
CAS Number: 75528-57-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁NO
Molecular Weight
245.28
Synonyms
None
SMILES
O=C1C=CC2=C(NC=3C=CC=C1C32)C=4C=CC=CC4
Tpsa
32.86
Logp
4.0444
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C1C=CC2=C(NC=3C=CC=C1C32)C=4C=CC=CC4
Tpsa: 32.86
Logp: 4.0444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C1C=CC2=C(NC=3C=CC=C1C32)C=4C=CC=CC4
Tpsa:
32.86
Logp:
4.0444
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: C₁₇H₁₅N₃O
Molecular Weight: 277.33
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1)NC2=CC=C(C3=NC=CC=C32)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O
Molecular Weight:
277.33
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1)NC2=CC=C(C3=NC=CC=C32)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(C1=NN(C(=C1O)C)C(C)C)C
Tpsa: 55.12
Logp: 1.68062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(C1=NN(C(=C1O)C)C(C)C)C
Tpsa:
55.12
Logp:
1.68062
H Acceptors:
4
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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: None
SMILES: O=C(O)CN1N=C(C=CC1=O)C=2N=CC=CC2
Tpsa: 85.08
Logp: 0.3899
H Acceptors: 5
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C=CC1=O)C=2N=CC=CC2
Tpsa:
85.08
Logp:
0.3899
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3