CS-0437818
2-(2-Chlorophenyl)-2-oxoacetaldehyde
Manufacturer: ChemScene
CAS Number: 27993-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437818-1g | In Stock | ₹ 75,463.92 |
CS-0437818 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClO₂
Molecular Weight
168.58
Synonyms
2-CHLOROPHENYLGLYOXAL
SMILES
O=CC(C1=C(Cl)C=CC=C1)=O
Tpsa
34.14
Logp
1.7216
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27993-71-1 | Benzeneacetaldehyde, 2-chloro-α-oxo- | 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
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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: C₈H₅ClO₂
Molecular Weight: 168.58
Synonyms: 2-CHLOROPHENYLGLYOXAL
SMILES: O=CC(C1=C(Cl)C=CC=C1)=O
Tpsa: 34.14
Logp: 1.7216
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:
C₈H₅ClO₂
Molecular Weight:
168.58
Synonyms:
2-CHLOROPHENYLGLYOXAL
SMILES:
O=CC(C1=C(Cl)C=CC=C1)=O
Tpsa:
34.14
Logp:
1.7216
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: None
SMILES: O=C(C1(CCOC)CCC(CC1)=O)OCC
Tpsa: 52.6
Logp: 1.7155
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
None
SMILES:
O=C(C1(CCOC)CCC(CC1)=O)OCC
Tpsa:
52.6
Logp:
1.7155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-bromo-1,3,4,5-tetrahydro-benzo[d]azepin-2-one
SMILES: O=C1NCCC2=CC(Br)=CC=C2C1
Tpsa: 29.1
Logp: 1.6639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-bromo-1,3,4,5-tetrahydro-benzo[d]azepin-2-one
SMILES:
O=C1NCCC2=CC(Br)=CC=C2C1
Tpsa:
29.1
Logp:
1.6639
H Acceptors:
1
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: C₆H₇F₂NO₂
Molecular Weight: 163.12
Synonyms: None
SMILES: FC1(F)CC2C(OC(N2)=O)C1
Tpsa: 38.33
Logp: 0.8925
H Acceptors: 2
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:
C₆H₇F₂NO₂
Molecular Weight:
163.12
Synonyms:
None
SMILES:
FC1(F)CC2C(OC(N2)=O)C1
Tpsa:
38.33
Logp:
0.8925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0