CS-0510966
1,8-Dichloroanthracen-9(10H)-one
Manufacturer: ChemScene
CAS Number: 50259-93-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₂O
Molecular Weight
263.12
Synonyms
1,8-Dichloro-10H-anthracen-9-one
SMILES
O=C1C2=C(C=CC=C2Cl)CC3=CC=CC(Cl)=C13
Tpsa
17.07
Logp
4.1286
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50259-93-3 | 1,8-dichloro-10H-anthracen-9-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂O
Molecular Weight: 263.12
Synonyms: 1,8-Dichloro-10H-anthracen-9-one
SMILES: O=C1C2=C(C=CC=C2Cl)CC3=CC=CC(Cl)=C13
Tpsa: 17.07
Logp: 4.1286
H Acceptors: 1
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:
C₁₄H₈Cl₂O
Molecular Weight:
263.12
Synonyms:
1,8-Dichloro-10H-anthracen-9-one
SMILES:
O=C1C2=C(C=CC=C2Cl)CC3=CC=CC(Cl)=C13
Tpsa:
17.07
Logp:
4.1286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (R)-(-)-N-(5,6,7,8-tetrahydroquinolin-8-yl)-acetamide
SMILES: CC(N[C@@H]1CCCC2=C1N=CC=C2)=O
Tpsa: 41.99
Logp: 1.5951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(R)-(-)-N-(5,6,7,8-tetrahydroquinolin-8-yl)-acetamide
SMILES:
CC(N[C@@H]1CCCC2=C1N=CC=C2)=O
Tpsa:
41.99
Logp:
1.5951
H Acceptors:
2
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: Thieno[2,3-d]pyrimidin-4(1H)-one, 2,6-diethyl- (9CI)
SMILES: O=C1C(C=C(CC)S2)=C2N=C(CC)N1
Tpsa: 45.75
Logp: 2.1094
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
Thieno[2,3-d]pyrimidin-4(1H)-one, 2,6-diethyl- (9CI)
SMILES:
O=C1C(C=C(CC)S2)=C2N=C(CC)N1
Tpsa:
45.75
Logp:
2.1094
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: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: (4-diethylsulfamoyl-phenoxy)-acetic acid
SMILES: O=C(O)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1
Tpsa: 83.91
Logp: 1.1805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
(4-diethylsulfamoyl-phenoxy)-acetic acid
SMILES:
O=C(O)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1
Tpsa:
83.91
Logp:
1.1805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7