CS-0466417
1-Chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 77664-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466417-1g | In Stock | ₹ 1,12,939.20 |
| 5g | CS-0466417-5g | In Stock | ₹ 2,81,834.64 |
CS-0466417 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,939.20
GST (18%): ₹ 20,329.056
Total Price: ₹ 1,33,268.256
Purity
98%
MDL No
MFCD07371509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClO₂
Molecular Weight
222.67
Synonyms
1-Chloro-7-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde
SMILES
COC1=CC2=C(CCC(=C2Cl)C=O)C=C1
Tpsa
26.3
Logp
2.7902
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77664-95-0 | 1-Chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde | A2B Chem | -- |
Related Products
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: MFCD07371509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: 1-Chloro-7-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde
SMILES: COC1=CC2=C(CCC(=C2Cl)C=O)C=C1
Tpsa: 26.3
Logp: 2.7902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
1-Chloro-7-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde
SMILES:
COC1=CC2=C(CCC(=C2Cl)C=O)C=C1
Tpsa:
26.3
Logp:
2.7902
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: None
SMILES: COC1=C(C=CC=C1)N2CCN(CC2)C(=N)N
Tpsa: 65.58
Logp: 0.71067
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)N2CCN(CC2)C(=N)N
Tpsa:
65.58
Logp:
0.71067
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02664749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-Bromo-4-ethoxyphenylacetic Acid
SMILES: CCOC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02664749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-Bromo-4-ethoxyphenylacetic Acid
SMILES:
CCOC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00036362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅K₃O₇
Molecular Weight: 306.39
Synonyms: None
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[K+].[K+].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00036362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅K₃O₇
Molecular Weight:
306.39
Synonyms:
None
SMILES:
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[K+].[K+].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A