CS-0914494
4-hydroxy-3-methylnaphthalen-1-yl acetate
Manufacturer: ChemScene
CAS Number: 110327-29-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
None
SMILES
O=C(OC1=CC(=C(O)C=2C=CC=CC12)C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110327-29-2 | | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(OC1=CC(=C(O)C=2C=CC=CC12)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(OC1=CC(=C(O)C=2C=CC=CC12)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂
Molecular Weight: 272.47
Synonyms: None
SMILES: C(C/C=C(/CCC=C(C)C)\C)/C(=C/C/C=C(/C=C)\C)/C
Tpsa: 0
Logp: 6.928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂
Molecular Weight:
272.47
Synonyms:
None
SMILES:
C(C/C=C(/CCC=C(C)C)\C)/C(=C/C/C=C(/C=C)\C)/C
Tpsa:
0
Logp:
6.928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀O₂
Molecular Weight: 444.65
Synonyms: None
SMILES: O=C1C=2C(C(=O)C(C)=C1C/C=C(\CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)=CC=CC2
Tpsa: 34.14
Logp: 8.9179
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀O₂
Molecular Weight:
444.65
Synonyms:
None
SMILES:
O=C1C=2C(C(=O)C(C)=C1C/C=C(\CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)=CC=CC2
Tpsa:
34.14
Logp:
8.9179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₆N₂O₆
Molecular Weight: 590.75
Synonyms: None
SMILES: C[C@@]12[C@](C(/C=C\C=3C[C@@H](OC(=O)C4=CC(N(=O)=O)=CC(N(=O)=O)=C4)CCC3C)=CCC1)(CC[C@@]2([C@@H](/C=C/[C@@H](C(C)C)C)C)[H])[H]
Tpsa: 112.58
Logp: 9.3221
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₆N₂O₆
Molecular Weight:
590.75
Synonyms:
None
SMILES:
C[C@@]12[C@](C(/C=C\C=3C[C@@H](OC(=O)C4=CC(N(=O)=O)=CC(N(=O)=O)=C4)CCC3C)=CCC1)(CC[C@@]2([C@@H](/C=C/[C@@H](C(C)C)C)C)[H])[H]
Tpsa:
112.58
Logp:
9.3221
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10