CS-0543270
1,3-Dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 247128-17-2
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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
C₁₃H₇NO₄
Molecular Weight
241.20
Synonyms
4-CARBOXY-1,8-NAPHTHALENEDICARBOXIMIDE
SMILES
O=C(C1=C2C3=CC=CC2=C(C(O)=O)C=C1)NC3=O
Tpsa
83.47
Logp
1.4216
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247128-17-2 | 4-Carboxy-1,8-naphtalenedicarboximide | 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: C₁₃H₇NO₄
Molecular Weight: 241.20
Synonyms: 4-CARBOXY-1,8-NAPHTHALENEDICARBOXIMIDE
SMILES: O=C(C1=C2C3=CC=CC2=C(C(O)=O)C=C1)NC3=O
Tpsa: 83.47
Logp: 1.4216
H Acceptors: 3
H Donors: 2
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:
C₁₃H₇NO₄
Molecular Weight:
241.20
Synonyms:
4-CARBOXY-1,8-NAPHTHALENEDICARBOXIMIDE
SMILES:
O=C(C1=C2C3=CC=CC2=C(C(O)=O)C=C1)NC3=O
Tpsa:
83.47
Logp:
1.4216
H Acceptors:
3
H Donors:
2
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: C₇H₅N₇O
Molecular Weight: 203.16
Synonyms: 6-(1H-1,2,4-TRIAZOL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL
SMILES: C1=C(C(=O)N2C(=N1)N=CN2)N3C=NC=N3
Tpsa: 93.76
Logp: -1.0017
H Acceptors: 7
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:
C₇H₅N₇O
Molecular Weight:
203.16
Synonyms:
6-(1H-1,2,4-TRIAZOL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL
SMILES:
C1=C(C(=O)N2C(=N1)N=CN2)N3C=NC=N3
Tpsa:
93.76
Logp:
-1.0017
H Acceptors:
7
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: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: None
SMILES: N#C/C=C(N1)\SC2=CC=CC=C2C1=O
Tpsa: 52.89
Logp: 1.88708
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:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
None
SMILES:
N#C/C=C(N1)\SC2=CC=CC=C2C1=O
Tpsa:
52.89
Logp:
1.88708
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 6H-Dibenzo[c,e][1,2]thiazine, 9-methoxy-, 5,5-dioxide
SMILES: COC1=CC2=C(C=C1)NS(=O)(=O)C3=CC=CC=C32
Tpsa: 55.4
Logp: 2.4764
H Acceptors: 3
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
6H-Dibenzo[c,e][1,2]thiazine, 9-methoxy-, 5,5-dioxide
SMILES:
COC1=CC2=C(C=C1)NS(=O)(=O)C3=CC=CC=C32
Tpsa:
55.4
Logp:
2.4764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1