CS-0001747
2-Naphthalenecarboxylic acid, 4-(acetyloxy)-8-chloro-, methyl ester
Manufacturer: ChemScene
CAS Number: 92103-30-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₄
Molecular Weight
278.69
Synonyms
None
SMILES
O=C(OC)C1=CC(OC(C)=O)=C2C(C(Cl)=CC=C2)=C1
Tpsa
52.6
Logp
3.2051
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92103-30-5 | 4-(Acetyloxy)-8-chloro-2-naphthalenecarboxylic acid methyl ester | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₄
Molecular Weight: 278.69
Synonyms: None
SMILES: O=C(OC)C1=CC(OC(C)=O)=C2C(C(Cl)=CC=C2)=C1
Tpsa: 52.6
Logp: 3.2051
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:
C₁₄H₁₁ClO₄
Molecular Weight:
278.69
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC(C)=O)=C2C(C(Cl)=CC=C2)=C1
Tpsa:
52.6
Logp:
3.2051
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: C₁₄H₁₁ClO₄
Molecular Weight: 278.69
Synonyms: None
SMILES: O=C(OC)C1=CC(OC(C)=O)=C(C=C2Cl)C(C=C2)=C1
Tpsa: 52.6
Logp: 3.2051
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:
C₁₄H₁₁ClO₄
Molecular Weight:
278.69
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC(C)=O)=C(C=C2Cl)C(C=C2)=C1
Tpsa:
52.6
Logp:
3.2051
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: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=C2C(C(Cl)=CC=C2)=C1
Tpsa: 35.53
Logp: 3.2884
H Acceptors: 3
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:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=C2C(C(Cl)=CC=C2)=C1
Tpsa:
35.53
Logp:
3.2884
H Acceptors:
3
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: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: ULLNYDPZUGCLQT-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC(OC)=C(C(C=C2)=C1)C=C2Cl
Tpsa: 35.53
Logp: 3.2884
H Acceptors: 3
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:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
ULLNYDPZUGCLQT-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC(OC)=C(C(C=C2)=C1)C=C2Cl
Tpsa:
35.53
Logp:
3.2884
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2