CS-0095673
3-Methoxy-2-methylnaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 13247-46-6
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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
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
None
SMILES
OC1=C2C=CC=CC2=CC(OC)=C1C
Tpsa
29.46
Logp
2.86242
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: OC1=C2C=CC=CC2=CC(OC)=C1C
Tpsa: 29.46
Logp: 2.86242
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
OC1=C2C=CC=CC2=CC(OC)=C1C
Tpsa:
29.46
Logp:
2.86242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: 3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(N2CCCC3=C2C=CC=C3)=O)=C1
Tpsa: 74.68
Logp: 2.5263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CCCC3=C2C=CC=C3)=O)=C1
Tpsa:
74.68
Logp:
2.5263
H Acceptors:
3
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 2-Methylnaphthoresorcin
SMILES: OC1=C2C=CC=CC2=CC(O)=C1C
Tpsa: 40.46
Logp: 2.55942
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
2-Methylnaphthoresorcin
SMILES:
OC1=C2C=CC=CC2=CC(O)=C1C
Tpsa:
40.46
Logp:
2.55942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: None
SMILES: O=C1NC(C(NCC2=CC=CC=C2)=C(N)N1CCOC)=O
Tpsa: 102.14
Logp: 0.3773
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
None
SMILES:
O=C1NC(C(NCC2=CC=CC=C2)=C(N)N1CCOC)=O
Tpsa:
102.14
Logp:
0.3773
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6