CS-0569284
4,5,6,7-Tetrachloro-2-(quinolin-2-yl)-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 27908-75-4
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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
C₁₈H₇Cl₄NO₂
Molecular Weight
411.07
Synonyms
4,5,6,7-Tetrachloro-2-quinolin-2-ylindene-1,3-dione
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
Tpsa
47.03
Logp
6.0112
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27908-75-4 | Solvent Yellow 157 | 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: C₁₈H₇Cl₄NO₂
Molecular Weight: 411.07
Synonyms: 4,5,6,7-Tetrachloro-2-quinolin-2-ylindene-1,3-dione
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
Tpsa: 47.03
Logp: 6.0112
H Acceptors: 3
H Donors: 0
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:
C₁₈H₇Cl₄NO₂
Molecular Weight:
411.07
Synonyms:
4,5,6,7-Tetrachloro-2-quinolin-2-ylindene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
Tpsa:
47.03
Logp:
6.0112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₆
Molecular Weight: 166.13
Synonyms: ARABIC ACID pure
SMILES: C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O
Tpsa: 118.22
Logp: -2.854
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₆
Molecular Weight:
166.13
Synonyms:
ARABIC ACID pure
SMILES:
C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O
Tpsa:
118.22
Logp:
-2.854
H Acceptors:
5
H Donors:
5
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: C₁₀H₁₄CaN₂Na₂O₉
Molecular Weight: 392.28
Synonyms: ethylenediaminetetra
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Ca+2]
Tpsa: 198.5
Logp: -14.6075
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄CaN₂Na₂O₉
Molecular Weight:
392.28
Synonyms:
ethylenediaminetetra
SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Ca+2]
Tpsa:
198.5
Logp:
-14.6075
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: SALOR-INT L168718-1EA
SMILES: O=C(O)C1=CC(O)=C(O)C=C1O
Tpsa: 97.99
Logp: 0.5016
H Acceptors: 4
H Donors: 4
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:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
SALOR-INT L168718-1EA
SMILES:
O=C(O)C1=CC(O)=C(O)C=C1O
Tpsa:
97.99
Logp:
0.5016
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1