CS-0449042
1-Chloro-5-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 187963-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449042-1g | In Stock | ₹ 1,27,227.72 |
| 5g | CS-0449042-5g | In Stock | ₹ 3,17,684.28 |
CS-0449042 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,227.72
GST (18%): ₹ 22,900.99
Total Price: ₹ 1,50,128.71
Purity
98%
MDL No
None
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-5-methoxy-3,4-dihydro-phthalene-2-carbaldehyde
SMILES
COC1=CC=CC2=C1CCC(=C2Cl)C=O
Tpsa
26.3
Logp
2.7902
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187963-07-1 | 2-Naphthalenecarboxaldehyde, 1-chloro-3,4-dihydro-5-methoxy- | 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: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: 1-Chloro-5-methoxy-3,4-dihydro-phthalene-2-carbaldehyde
SMILES: COC1=CC=CC2=C1CCC(=C2Cl)C=O
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:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
1-Chloro-5-methoxy-3,4-dihydro-phthalene-2-carbaldehyde
SMILES:
COC1=CC=CC2=C1CCC(=C2Cl)C=O
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: Benzoic acid, 3-acetyl-4-fluoro-, methyl ester
SMILES: CC(=O)C1=C(C=CC(=C1)C(=O)OC)F
Tpsa: 43.37
Logp: 1.8149
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
Benzoic acid, 3-acetyl-4-fluoro-, methyl ester
SMILES:
CC(=O)C1=C(C=CC(=C1)C(=O)OC)F
Tpsa:
43.37
Logp:
1.8149
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: [2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: COC1=CC=CC=C1C2=NC(=CS2)CO
Tpsa: 42.35
Logp: 2.311
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
COC1=CC=CC=C1C2=NC(=CS2)CO
Tpsa:
42.35
Logp:
2.311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01320008
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O
Molecular Weight: 224.18
Synonyms: 2-Naphthyl trifluoromethyl ketone
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.5848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320008
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃O
Molecular Weight:
224.18
Synonyms:
2-Naphthyl trifluoromethyl ketone
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.5848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1