CS-0312833
1,2-Dihydroacenaphthylene-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 5345-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312833-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0312833-5g | In Stock | ₹ 18,737.64 |
CS-0312833 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O
Molecular Weight
182.22
Synonyms
5-Acenaphthenecarboxaldehyde
SMILES
C1=CC2=C3C(=CC=C(C=O)C3=C1)CC2
Tpsa
17.07
Logp
2.7509
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-dihydroacenaphthylene-5-carbaldehyde | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 52,448.28 | |
 | 5345-46-0 | 1,2-Dihydroacenaphthylene-5-carbaldehyde | A2B Chem | ₹ 2,823.48 - ₹ 20,534.40 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: 5-Acenaphthenecarboxaldehyde
SMILES: C1=CC2=C3C(=CC=C(C=O)C3=C1)CC2
Tpsa: 17.07
Logp: 2.7509
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
5-Acenaphthenecarboxaldehyde
SMILES:
C1=CC2=C3C(=CC=C(C=O)C3=C1)CC2
Tpsa:
17.07
Logp:
2.7509
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 8-Chloro-2-methyl-quinoline-4-carboxylic acid
SMILES: CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)O
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
8-Chloro-2-methyl-quinoline-4-carboxylic acid
SMILES:
CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)O
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: 2-METHYL-3,5-DINITRO-BENZOIC ACID METHYL ESTER
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa: 112.58
Logp: 1.59802
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
2-METHYL-3,5-DINITRO-BENZOIC ACID METHYL ESTER
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa:
112.58
Logp:
1.59802
H Acceptors:
6
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: Albb-008952
SMILES: CC(C)OC1=C(C=C(C=C1OC)C#N)Br
Tpsa: 42.25
Logp: 3.11658
H Acceptors: 3
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
Albb-008952
SMILES:
CC(C)OC1=C(C=C(C=C1OC)C#N)Br
Tpsa:
42.25
Logp:
3.11658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3