CS-0574534
6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 68950-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574534-5g | In Stock | ₹ 75,207.24 |
| 10g | CS-0574534-10g | In Stock | ₹ 89,666.88 |
CS-0574534 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-[2]-NAPHTHALDEHYDE
SMILES
COC1=CC2=C(C=C1)C(=O)C(CC2)C=O
Tpsa
43.37
Logp
1.6392
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68950-67-4 | 6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-[2]-NAPHTHALDEHYDE | 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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-[2]-NAPHTHALDEHYDE
SMILES: COC1=CC2=C(C=C1)C(=O)C(CC2)C=O
Tpsa: 43.37
Logp: 1.6392
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-[2]-NAPHTHALDEHYDE
SMILES:
COC1=CC2=C(C=C1)C(=O)C(CC2)C=O
Tpsa:
43.37
Logp:
1.6392
H Acceptors:
3
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 5-[(4-aminophenyl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione
SMILES: CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)N
Tpsa: 63.4
Logp: 1.5051
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
5-[(4-aminophenyl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione
SMILES:
CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)N
Tpsa:
63.4
Logp:
1.5051
H Acceptors:
4
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: C₉H₁₂O₄S
Molecular Weight: 216.25
Synonyms: 3-METHOXYPHENYLSULFONYLETHANOL
SMILES: COC1=CC(=CC=C1)S(=O)(=O)CCO
Tpsa: 63.6
Logp: 0.4612
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂O₄S
Molecular Weight:
216.25
Synonyms:
3-METHOXYPHENYLSULFONYLETHANOL
SMILES:
COC1=CC(=CC=C1)S(=O)(=O)CCO
Tpsa:
63.6
Logp:
0.4612
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-[(propoxycarbonyl)amino]benzoic acid
SMILES: CCCOC(=O)NC1=CC=CC=C1C(=O)O
Tpsa: 75.63
Logp: 2.3433
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-[(propoxycarbonyl)amino]benzoic acid
SMILES:
CCCOC(=O)NC1=CC=CC=C1C(=O)O
Tpsa:
75.63
Logp:
2.3433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4