CS-0542869
6-Amino-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 34419-02-8
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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
C₁₃H₁₀N₂O₂
Molecular Weight
226.23
Synonyms
6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione
SMILES
CN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Tpsa
63.4
Logp
1.6478
H Acceptors
3
H Donors
1
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione
SMILES: CN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Tpsa: 63.4
Logp: 1.6478
H Acceptors: 3
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione
SMILES:
CN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Tpsa:
63.4
Logp:
1.6478
H Acceptors:
3
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa: 67.87
Logp: 0.8999
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa:
67.87
Logp:
0.8999
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Phenol,4-(1-butylhexyl)
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)O
Tpsa: 83.83
Logp: 1.6268
H Acceptors: 3
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Phenol,4-(1-butylhexyl)
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)O
Tpsa:
83.83
Logp:
1.6268
H Acceptors:
3
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-METHYL-A-OXO-3-INDOLIZINEACETIC ACID
SMILES: CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)O
Tpsa: 58.78
Logp: 1.51502
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-METHYL-A-OXO-3-INDOLIZINEACETIC ACID
SMILES:
CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)O
Tpsa:
58.78
Logp:
1.51502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2