CS-0331015
N-(4-chloro-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 81-45-8
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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
C₂₁H₁₂ClNO₃
Molecular Weight
361.78
Synonyms
Benzamide, N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
SMILES
ClC=1C=CC(=C2C1C(C3=CC=CC=C3C2=O)=O)NC(C4=CC=CC=C4)=O
Tpsa
63.24
Logp
4.3677
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81-45-8 | N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₂₁H₁₂ClNO₃
Molecular Weight: 361.78
Synonyms: Benzamide, N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
SMILES: ClC=1C=CC(=C2C1C(C3=CC=CC=C3C2=O)=O)NC(C4=CC=CC=C4)=O
Tpsa: 63.24
Logp: 4.3677
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:
C₂₁H₁₂ClNO₃
Molecular Weight:
361.78
Synonyms:
Benzamide, N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
SMILES:
ClC=1C=CC(=C2C1C(C3=CC=CC=C3C2=O)=O)NC(C4=CC=CC=C4)=O
Tpsa:
63.24
Logp:
4.3677
H Acceptors:
3
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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: 2-ethanesulfonyl-propionic acid
SMILES: CCS(=O)(=O)C(C)C(=O)O
Tpsa: 71.44
Logp: -0.1058
H Acceptors: 3
H Donors: 1
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:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
2-ethanesulfonyl-propionic acid
SMILES:
CCS(=O)(=O)C(C)C(=O)O
Tpsa:
71.44
Logp:
-0.1058
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅FO₃
Molecular Weight: 250.27
Synonyms: None
SMILES: COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F
Tpsa: 43.37
Logp: 2.3796
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅FO₃
Molecular Weight:
250.27
Synonyms:
None
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F
Tpsa:
43.37
Logp:
2.3796
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-(2-Methoxy-phenyl)-isoxazole-5-carbaldehyde
SMILES: COC1=CC=CC=C1C2=NOC(=C2)C=O
Tpsa: 52.33
Logp: 2.1627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-(2-Methoxy-phenyl)-isoxazole-5-carbaldehyde
SMILES:
COC1=CC=CC=C1C2=NOC(=C2)C=O
Tpsa:
52.33
Logp:
2.1627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3