CS-0866725
4-Acetyl-3-chlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2383823-69-4
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
C₉H₇ClO₂
Molecular Weight
182.60
Synonyms
None
SMILES
O=CC1=CC=C(C(C)=O)C(Cl)=C1
Tpsa
34.14
Logp
2.3551
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-acetyl-3-chlorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2383823-69-4 | 4-acetyl-3-chlorobenzaldehyde | A2B Chem | -- |
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: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: None
SMILES: O=CC1=CC=C(C(C)=O)C(Cl)=C1
Tpsa: 34.14
Logp: 2.3551
H Acceptors: 2
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:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
None
SMILES:
O=CC1=CC=C(C(C)=O)C(Cl)=C1
Tpsa:
34.14
Logp:
2.3551
H Acceptors:
2
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: C₁₉H₂₉BF₃N₃O₃Si
Molecular Weight: 443.34
Synonyms: None
SMILES: C[Si](CCOCN1N=C(C(F)(F)F)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C
Tpsa: 58.4
Logp: 4.0616
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BF₃N₃O₃Si
Molecular Weight:
443.34
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(C(F)(F)F)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C
Tpsa:
58.4
Logp:
4.0616
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: CC(NC1=CC=C(Cl)C(C=O)=C1)=O
Tpsa: 46.17
Logp: 2.1109
H Acceptors: 2
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:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
CC(NC1=CC=C(Cl)C(C=O)=C1)=O
Tpsa:
46.17
Logp:
2.1109
H Acceptors:
2
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: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: None
SMILES: N#CC1=CC=C(C=C)N=C1Cl
Tpsa: 36.68
Logp: 2.24968
H Acceptors: 2
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:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C)N=C1Cl
Tpsa:
36.68
Logp:
2.24968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1