CS-0548288
1-((2-Aminoethyl)amino)-6-methyl-9H-xanthen-9-one
Manufacturer: ChemScene
CAS Number: 359028-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0548288-25g | In Stock | ₹ 2,20,060.32 |
CS-0548288 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,20,060.32
GST (18%): ₹ 39,610.858
Total Price: ₹ 2,59,671.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂
Molecular Weight
268.31
Synonyms
1-[(2-AMINOETHYL)AMINO]-6-METHYL-9H-XANTHEN-9-ONE
SMILES
CC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3O2)NCCN
Tpsa
68.26
Logp
2.62522
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359028-07-2 | 1-[(2-Aminoethyl)amino]-6-methyl-9H-xanthen-9-one | A2B Chem | -- |
Related Products
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 1-[(2-AMINOETHYL)AMINO]-6-METHYL-9H-XANTHEN-9-ONE
SMILES: CC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3O2)NCCN
Tpsa: 68.26
Logp: 2.62522
H Acceptors: 4
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
1-[(2-AMINOETHYL)AMINO]-6-METHYL-9H-XANTHEN-9-ONE
SMILES:
CC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3O2)NCCN
Tpsa:
68.26
Logp:
2.62522
H Acceptors:
4
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: C₁₅H₁₁ClN₂O₂S
Molecular Weight: 318.78
Synonyms: ((4-CHLOROPHENYL)SULFONYL)-8-QUINOLYLAMINE
SMILES: C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=CC=C2
Tpsa: 59.06
Logp: 3.689
H Acceptors: 3
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:
C₁₅H₁₁ClN₂O₂S
Molecular Weight:
318.78
Synonyms:
((4-CHLOROPHENYL)SULFONYL)-8-QUINOLYLAMINE
SMILES:
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=CC=C2
Tpsa:
59.06
Logp:
3.689
H Acceptors:
3
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: C₉H₂F₄O₂
Molecular Weight: 218.10
Synonyms: 5,6,7,8-Tetrafluorocoumarin
SMILES: C1=CC(=O)OC2=C1C(=C(C(=C2F)F)F)F
Tpsa: 30.21
Logp: 2.3494
H Acceptors: 2
H Donors: 0
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:
C₉H₂F₄O₂
Molecular Weight:
218.10
Synonyms:
5,6,7,8-Tetrafluorocoumarin
SMILES:
C1=CC(=O)OC2=C1C(=C(C(=C2F)F)F)F
Tpsa:
30.21
Logp:
2.3494
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 4-Hydroxy-6-benzyloxycoumarin
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=O)C=C3O
Tpsa: 59.67
Logp: 3.0776
H Acceptors: 4
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
4-Hydroxy-6-benzyloxycoumarin
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=O)C=C3O
Tpsa:
59.67
Logp:
3.0776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3