CS-0360954
6-Amino-2-(2-hydroxyethyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid
Manufacturer: ChemScene
CAS Number: 202207-11-2
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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
C₁₄H₁₂N₂O₆S
Molecular Weight
336.32
Synonyms
6-AMINO-2-(2-HYDROXY-ETHYL)-1,3-DIOXO-2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLINE-5-SULFONIC ACID
SMILES
C1=CC2=C3C(=C1)C(=O)N(CCO)C(=O)C3=CC(=C2N)S(=O)(=O)O
Tpsa
138
Logp
0.257
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202207-11-2 | 6-amino-2-(2-hydroxyethyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid | A2B Chem | -- |
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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: C₁₄H₁₂N₂O₆S
Molecular Weight: 336.32
Synonyms: 6-AMINO-2-(2-HYDROXY-ETHYL)-1,3-DIOXO-2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLINE-5-SULFONIC ACID
SMILES: C1=CC2=C3C(=C1)C(=O)N(CCO)C(=O)C3=CC(=C2N)S(=O)(=O)O
Tpsa: 138
Logp: 0.257
H Acceptors: 6
H Donors: 3
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:
C₁₄H₁₂N₂O₆S
Molecular Weight:
336.32
Synonyms:
6-AMINO-2-(2-HYDROXY-ETHYL)-1,3-DIOXO-2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLINE-5-SULFONIC ACID
SMILES:
C1=CC2=C3C(=C1)C(=O)N(CCO)C(=O)C3=CC(=C2N)S(=O)(=O)O
Tpsa:
138
Logp:
0.257
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O₃
Molecular Weight: 361.19
Synonyms: 6-Amino-2-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,3-dihydro-1H-isoindol-1-one
SMILES: C1=CC2=C(C=C1CN3CC4=C(C=C(C=C4Br)N)C3=O)OCO2
Tpsa: 64.79
Logp: 2.916
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:
C₁₆H₁₃BrN₂O₃
Molecular Weight:
361.19
Synonyms:
6-Amino-2-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,3-dihydro-1H-isoindol-1-one
SMILES:
C1=CC2=C(C=C1CN3CC4=C(C=C(C=C4Br)N)C3=O)OCO2
Tpsa:
64.79
Logp:
2.916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C1N=C(NC2=CC=CC=C2C)NC(N)=C1
Tpsa: 83.8
Logp: 1.40412
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C1N=C(NC2=CC=CC=C2C)NC(N)=C1
Tpsa:
83.8
Logp:
1.40412
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: 6-Amino-3-ethyl-4-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: CCC1=C2C(C3=CC=CC=C3)C(=C(N)OC2=NN1)C#N
Tpsa: 87.72
Logp: 2.19028
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
6-Amino-3-ethyl-4-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
CCC1=C2C(C3=CC=CC=C3)C(=C(N)OC2=NN1)C#N
Tpsa:
87.72
Logp:
2.19028
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2