CS-0578537
1,3-Dimethoxy-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 93087-59-3
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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
C₁₃H₁₂O₄
Molecular Weight
232.23
Synonyms
1.3-Dimethoxy-2-carboxy-naphthalin
SMILES
COC1=CC2=CC=CC=C2C(=C1C(=O)O)OC
Tpsa
55.76
Logp
2.5552
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93087-59-3 | 1,3-dimethoxy-2-naphthoic acid | 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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 1.3-Dimethoxy-2-carboxy-naphthalin
SMILES: COC1=CC2=CC=CC=C2C(=C1C(=O)O)OC
Tpsa: 55.76
Logp: 2.5552
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
1.3-Dimethoxy-2-carboxy-naphthalin
SMILES:
COC1=CC2=CC=CC=C2C(=C1C(=O)O)OC
Tpsa:
55.76
Logp:
2.5552
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 3-morpholin-4-ylsulfonylbenzonitrile
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C#N
Tpsa: 70.4
Logp: 0.57918
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
3-morpholin-4-ylsulfonylbenzonitrile
SMILES:
C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C#N
Tpsa:
70.4
Logp:
0.57918
H Acceptors:
4
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: C₉H₄Cl₃NO₂S
Molecular Weight: 296.56
Synonyms: None
SMILES: C1=CC2=C(N=C(C=C2C(=C1)S(=O)(=O)Cl)Cl)Cl
Tpsa: 47.03
Logp: 3.4691
H Acceptors: 3
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:
C₉H₄Cl₃NO₂S
Molecular Weight:
296.56
Synonyms:
None
SMILES:
C1=CC2=C(N=C(C=C2C(=C1)S(=O)(=O)Cl)Cl)Cl
Tpsa:
47.03
Logp:
3.4691
H Acceptors:
3
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 4-(Dimethylamino)-4'-methylbenzhydrol
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa: 23.47
Logp: 3.14272
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
4-(Dimethylamino)-4'-methylbenzhydrol
SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa:
23.47
Logp:
3.14272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3