CS-0570071
1-(Naphthalen-2-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 13298-50-5
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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
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
1-(2-Naphthyl)butane-1,3-dione
SMILES
CC(=O)CC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa
34.14
Logp
3.0016
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13298-50-5 | 1,3-Butanedione,1-(2-naphthalenyl)- | 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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 1-(2-Naphthyl)butane-1,3-dione
SMILES: CC(=O)CC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 34.14
Logp: 3.0016
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
1-(2-Naphthyl)butane-1,3-dione
SMILES:
CC(=O)CC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
34.14
Logp:
3.0016
H Acceptors:
2
H Donors:
0
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: methyl5-chloro-2-methyl-4-nitrobenzoate(WX191818)
SMILES: CC1=CC(=C(C=C1C(=O)OC)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.34322
H Acceptors: 4
H Donors: 0
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
methyl5-chloro-2-methyl-4-nitrobenzoate(WX191818)
SMILES:
CC1=CC(=C(C=C1C(=O)OC)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.34322
H Acceptors:
4
H Donors:
0
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: C₉H₆Br₂ClNO₄
Molecular Weight: 387.41
Synonyms: Methyl5-chloro-2-(dibromomethyl)-4-nitrobenzoate
SMILES: COC(=O)C1=CC(=C(C=C1C(Br)Br)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 3.8232
H Acceptors: 4
H Donors: 0
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:
C₉H₆Br₂ClNO₄
Molecular Weight:
387.41
Synonyms:
Methyl5-chloro-2-(dibromomethyl)-4-nitrobenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1C(Br)Br)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
3.8232
H Acceptors:
4
H Donors:
0
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 8-Quinazolinol,4-chloro
SMILES: C1=CC2=C(C(=C1)O)N=CN=C2Cl
Tpsa: 46.01
Logp: 1.9888
H Acceptors: 3
H Donors: 1
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
8-Quinazolinol,4-chloro
SMILES:
C1=CC2=C(C(=C1)O)N=CN=C2Cl
Tpsa:
46.01
Logp:
1.9888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0