CS-0466827
1-Ethoxy-2-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 887575-75-9
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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
C₁₃H₁₂O₂
Molecular Weight
200.23
Synonyms
None
SMILES
CCOC1=C(C=CC2=CC=CC=C21)C=O
Tpsa
26.3
Logp
3.051
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethoxy-2-naphthaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 887575-75-9 | 1-Ethoxy-2-naphthaldehyde | A2B Chem | ₹ 20,737.00 - ₹ 24,653.00 |
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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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: CCOC1=C(C=CC2=CC=CC=C21)C=O
Tpsa: 26.3
Logp: 3.051
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CCOC1=C(C=CC2=CC=CC=C21)C=O
Tpsa:
26.3
Logp:
3.051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03844657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 2,2-Dimethyl-8-fluoro-4-chromanone
SMILES: CC1(C)CC(=O)C2=C(C(=CC=C2)F)O1
Tpsa: 26.3
Logp: 2.5695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03844657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
2,2-Dimethyl-8-fluoro-4-chromanone
SMILES:
CC1(C)CC(=O)C2=C(C(=CC=C2)F)O1
Tpsa:
26.3
Logp:
2.5695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O₂
Molecular Weight: 314.18
Synonyms: 1-Boc-amino-2-bromo-4-carbamimidoyl-benzene
SMILES: CC(C)(OC(NC1=C(Br)C=C(C(N)=N)C=C1)=O)C
Tpsa: 88.2
Logp: 3.08017
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN₃O₂
Molecular Weight:
314.18
Synonyms:
1-Boc-amino-2-bromo-4-carbamimidoyl-benzene
SMILES:
CC(C)(OC(NC1=C(Br)C=C(C(N)=N)C=C1)=O)C
Tpsa:
88.2
Logp:
3.08017
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃Cl₂N
Molecular Weight: 266.17
Synonyms: (4-Chloro-phenyl)-[2-(3-chloro-phenyl)-ethyl]-amine
SMILES: C1=CC(=CC(=C1)Cl)CCNC2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 4.648
H Acceptors: 1
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:
C₁₄H₁₃Cl₂N
Molecular Weight:
266.17
Synonyms:
(4-Chloro-phenyl)-[2-(3-chloro-phenyl)-ethyl]-amine
SMILES:
C1=CC(=CC(=C1)Cl)CCNC2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
4.648
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4