CS-0453294
7-Methyl-2-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 52988-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453294-1g | In Stock | ₹ 1,25,174.28 |
| 5g | CS-0453294-5g | In Stock | ₹ 3,40,357.68 |
CS-0453294 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,174.28
GST (18%): ₹ 22,531.37
Total Price: ₹ 1,47,705.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O
Molecular Weight
170.21
Synonyms
7-Methylnaphthalene-2-carbaldehyde
SMILES
CC1=CC2=C(C=C1)C=CC(=C2)C=O
Tpsa
17.07
Logp
2.96072
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methylnaphthalene-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 52988-18-8 | 7-Methylnaphthalene-2-carboxaldehyde | 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-P330-P362+P364-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: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 7-Methylnaphthalene-2-carbaldehyde
SMILES: CC1=CC2=C(C=C1)C=CC(=C2)C=O
Tpsa: 17.07
Logp: 2.96072
H Acceptors: 1
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:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
7-Methylnaphthalene-2-carbaldehyde
SMILES:
CC1=CC2=C(C=C1)C=CC(=C2)C=O
Tpsa:
17.07
Logp:
2.96072
H Acceptors:
1
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: C₅H₈N₄OS
Molecular Weight: 172.21
Synonyms: 5-amino-1-methyl-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylic acid amide
SMILES: CN1C(N)=C(N=C1S)C(N)=O
Tpsa: 86.93
Logp: -0.6101
H Acceptors: 5
H Donors: 3
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:
C₅H₈N₄OS
Molecular Weight:
172.21
Synonyms:
5-amino-1-methyl-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylic acid amide
SMILES:
CN1C(N)=C(N=C1S)C(N)=O
Tpsa:
86.93
Logp:
-0.6101
H Acceptors:
5
H Donors:
3
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: COC1=CC=CC(=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)OC)N3
Tpsa: 46.28
Logp: 3.4202
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
COC1=CC=CC(=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)OC)N3
Tpsa:
46.28
Logp:
3.4202
H Acceptors:
3
H Donors:
2
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: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: Furan-2,3-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=C(C(=O)OC)OC=C1
Tpsa: 65.74
Logp: 0.8528
H Acceptors: 5
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
Furan-2,3-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=C(C(=O)OC)OC=C1
Tpsa:
65.74
Logp:
0.8528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2