CS-0728157
6,11-Dihydrobenzo[b]acridine-12-carboxylic acid
Manufacturer: ChemScene
CAS Number: 351000-55-0
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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
C₁₈H₁₃NO₂
Molecular Weight
275.30
Synonyms
None
SMILES
OC(=O)C1=C2CC3=C(CC2=NC2=CC=CC=C12)C=CC=C3
Tpsa
50.19
Logp
3.428
H Acceptors
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: None
SMILES: OC(=O)C1=C2CC3=C(CC2=NC2=CC=CC=C12)C=CC=C3
Tpsa: 50.19
Logp: 3.428
H Acceptors: 2
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:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
None
SMILES:
OC(=O)C1=C2CC3=C(CC2=NC2=CC=CC=C12)C=CC=C3
Tpsa:
50.19
Logp:
3.428
H Acceptors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CC1=C(C)C=C2N=C(NC2=C1)SCC(O)=O
Tpsa: 65.98
Logp: 2.35644
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CC1=C(C)C=C2N=C(NC2=C1)SCC(O)=O
Tpsa:
65.98
Logp:
2.35644
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: None
SMILES: CC(NC1=C(C(=O)OC2=CC=CC=C12)[N+]([O-])=O)C(O)=O
Tpsa: 122.68
Logp: 1.5862
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
None
SMILES:
CC(NC1=C(C(=O)OC2=CC=CC=C12)[N+]([O-])=O)C(O)=O
Tpsa:
122.68
Logp:
1.5862
H Acceptors:
6
H Donors:
2
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N1CCNCC1
Tpsa: 41.57
Logp: 2.3358
H Acceptors: 4
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N1CCNCC1
Tpsa:
41.57
Logp:
2.3358
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4