CS-0686088
Ethyl 8-(trifluoromethyl)-2-naphthoate
Manufacturer: ChemScene
CAS Number: 1092352-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686088-1g | In Stock | ₹ 1,37,505.00 |
CS-0686088 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,505.00
GST (18%): ₹ 24,750.90
Total Price: ₹ 1,62,255.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃O₂
Molecular Weight
268.23
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(C=CC=C2C(F)(F)F)C=C1
Tpsa
26.3
Logp
4.0353
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2C(F)(F)F)C=C1
Tpsa: 26.3
Logp: 4.0353
H Acceptors: 2
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:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2C(F)(F)F)C=C1
Tpsa:
26.3
Logp:
4.0353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CN(CC2)CC(=O)O)N=C1
Tpsa: 79.73
Logp: 0.3109
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CN(CC2)CC(=O)O)N=C1
Tpsa:
79.73
Logp:
0.3109
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.1467
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.1467
H Acceptors:
3
H Donors:
0
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: C₇H₇Cl₂NO₂
Molecular Weight: 208.04
Synonyms: None
SMILES: C1=CC(=C(N=C1)CC(=O)O)Cl.Cl
Tpsa: 50.19
Logp: 1.7839
H Acceptors: 2
H Donors: 1
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:
C₇H₇Cl₂NO₂
Molecular Weight:
208.04
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)CC(=O)O)Cl.Cl
Tpsa:
50.19
Logp:
1.7839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2