CS-0328468
2-(Allyloxy)-3,5-dichlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 181280-06-8
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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
C₁₀H₈Cl₂O₂
Molecular Weight
231.08
Synonyms
None
SMILES
O=CC1=CC(Cl)=CC(Cl)=C1OCC=C
Tpsa
26.3
Logp
3.3707
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181280-06-8 | 3,5-dichloro-2-(prop-2-en-1-yloxy)benzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC(Cl)=C1OCC=C
Tpsa: 26.3
Logp: 3.3707
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC(Cl)=C1OCC=C
Tpsa:
26.3
Logp:
3.3707
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 4-PyriMidinecarboxylic acid, 2,6-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NC(=N1)Cl)Cl
Tpsa: 52.08
Logp: 1.9601
H Acceptors: 4
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
4-PyriMidinecarboxylic acid, 2,6-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NC(=N1)Cl)Cl
Tpsa:
52.08
Logp:
1.9601
H Acceptors:
4
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-D-2-INDANYL-GLYCINE
SMILES: CC(C)(OC(N[C@@H](C(O)=O)C1CC2=CC=CC=C2C1)=O)C
Tpsa: 75.63
Logp: 2.3793
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-D-2-INDANYL-GLYCINE
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)C1CC2=CC=CC=C2C1)=O)C
Tpsa:
75.63
Logp:
2.3793
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₆O₃Si₂
Molecular Weight: 250.48
Synonyms: 1,3-Diisopropoxytetramethyldisiloxane
SMILES: CC(C)O[Si](C)(C)O[Si](C)(C)OC(C)C
Tpsa: 27.69
Logp: 3.2566
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆O₃Si₂
Molecular Weight:
250.48
Synonyms:
1,3-Diisopropoxytetramethyldisiloxane
SMILES:
CC(C)O[Si](C)(C)O[Si](C)(C)OC(C)C
Tpsa:
27.69
Logp:
3.2566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6