CS-0455187
6,7,8-Trimethoxy-2-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 71687-98-4
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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
C₁₄H₁₄O₄
Molecular Weight
246.26
Synonyms
6,7,8-trimethoxynaphthalene-2-carbaldehyde
SMILES
COC1=C(C(=C2C=C(C=CC2=C1)C=O)OC)OC
Tpsa
44.76
Logp
2.6781
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71687-98-4 | 6,7,8-trimethoxy-2-naphthaldehyde | A2B Chem | -- |
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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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 6,7,8-trimethoxynaphthalene-2-carbaldehyde
SMILES: COC1=C(C(=C2C=C(C=CC2=C1)C=O)OC)OC
Tpsa: 44.76
Logp: 2.6781
H Acceptors: 4
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
6,7,8-trimethoxynaphthalene-2-carbaldehyde
SMILES:
COC1=C(C(=C2C=C(C=CC2=C1)C=O)OC)OC
Tpsa:
44.76
Logp:
2.6781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 8-Amino-2-methyl-1,2,4-triazolo(2,3-a)pyridine
SMILES: CC1=NN2C=CC=C(C2=N1)N
Tpsa: 56.21
Logp: 0.61992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
8-Amino-2-methyl-1,2,4-triazolo(2,3-a)pyridine
SMILES:
CC1=NN2C=CC=C(C2=N1)N
Tpsa:
56.21
Logp:
0.61992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 8-BROMO2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES: CC1=NN2C=CC=C(C2=N1)Br
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
8-BROMO2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES:
CC1=NN2C=CC=C(C2=N1)Br
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: Pyridine, 2,5-Dichloro-3-(Difluoromethyl)- (9CI)
SMILES: C1=C(C=NC(=C1C(F)F)Cl)Cl
Tpsa: 12.89
Logp: 3.326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
Pyridine, 2,5-Dichloro-3-(Difluoromethyl)- (9CI)
SMILES:
C1=C(C=NC(=C1C(F)F)Cl)Cl
Tpsa:
12.89
Logp:
3.326
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1