CS-0358291
2-((2-Chlorobenzyl)oxy)-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 710296-47-2
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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
C₁₈H₁₃ClO₂
Molecular Weight
296.75
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=CC=C3Cl
Tpsa
26.3
Logp
4.8847
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(2-chlorobenzyl)oxy]-1-naphthaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 710296-47-2 | 2-[(2-chlorobenzyl)oxy]-1-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: C₁₈H₁₃ClO₂
Molecular Weight: 296.75
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=CC=C3Cl
Tpsa: 26.3
Logp: 4.8847
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₃ClO₂
Molecular Weight:
296.75
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=CC=C3Cl
Tpsa:
26.3
Logp:
4.8847
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂ClNS
Molecular Weight: 249.76
Synonyms: 2-[(2-Chlorobenzyl)thio]aniline
SMILES: C1=CC=C(C(=C1)CSC2=CC=CC=C2N)Cl
Tpsa: 26.02
Logp: 4.2145
H Acceptors: 2
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:
C₁₃H₁₂ClNS
Molecular Weight:
249.76
Synonyms:
2-[(2-Chlorobenzyl)thio]aniline
SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2N)Cl
Tpsa:
26.02
Logp:
4.2145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: 2-Fluorophenylsulfonylethanol
SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)CCO
Tpsa: 54.37
Logp: 0.5917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
2-Fluorophenylsulfonylethanol
SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)CCO
Tpsa:
54.37
Logp:
0.5917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: (2-AMINO-6-METHYL-PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID
SMILES: O=C(O)CSC1=NC(N)=NC(C)=C1
Tpsa: 89.1
Logp: 0.54392
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
(2-AMINO-6-METHYL-PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID
SMILES:
O=C(O)CSC1=NC(N)=NC(C)=C1
Tpsa:
89.1
Logp:
0.54392
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3