CS-0527878
6,7-Dichloro-4-oxo-4H-chromene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 64481-11-4
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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
C₁₀H₄Cl₂O₃
Molecular Weight
243.04
Synonyms
6,7-Dichloro-4-oxo-4H-1-benzopyran-3-carbaldehyde
SMILES
O=CC1=COC2=CC(Cl)=C(Cl)C=C2C1=O
Tpsa
47.28
Logp
2.9123
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₄Cl₂O₃
Molecular Weight: 243.04
Synonyms: 6,7-Dichloro-4-oxo-4H-1-benzopyran-3-carbaldehyde
SMILES: O=CC1=COC2=CC(Cl)=C(Cl)C=C2C1=O
Tpsa: 47.28
Logp: 2.9123
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:
C₁₀H₄Cl₂O₃
Molecular Weight:
243.04
Synonyms:
6,7-Dichloro-4-oxo-4H-1-benzopyran-3-carbaldehyde
SMILES:
O=CC1=COC2=CC(Cl)=C(Cl)C=C2C1=O
Tpsa:
47.28
Logp:
2.9123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97% average Mw2000
MDL No: MFCD00284259
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₃H₆O₃
Molecular Weight: None
Synonyms: POLY(ETHYLENE GLYCOL) (750) MONOCARBOXYMETHYL ETHER MONOMETHYL ETHER
SMILES: O=C(COCCOC)O.[n]
Tpsa: 90.76
Logp: -0.104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97% average Mw2000
MDL No:
MFCD00284259
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₃H₆O₃
Molecular Weight:
None
Synonyms:
POLY(ETHYLENE GLYCOL) (750) MONOCARBOXYMETHYL ETHER MONOMETHYL ETHER
SMILES:
O=C(COCCOC)O.[n]
Tpsa:
90.76
Logp:
-0.104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
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: None
SMILES: S=C1[C@@H](N)COC2=CC=CC=C2N1C
Tpsa: 38.49
Logp: 1.1699
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
S=C1[C@@H](N)COC2=CC=CC=C2N1C
Tpsa:
38.49
Logp:
1.1699
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: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: None
SMILES: N#CC1=CC2=C(N(C)C=C2Br)C=C1
Tpsa: 28.72
Logp: 2.81248
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:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
None
SMILES:
N#CC1=CC2=C(N(C)C=C2Br)C=C1
Tpsa:
28.72
Logp:
2.81248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0