CS-0587749
Ethyl 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 90401-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587749-5g | In Stock | ₹ 1,04,554.32 |
CS-0587749 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,554.32
GST (18%): ₹ 18,819.778
Total Price: ₹ 1,23,374.098
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
ethyl 5-oxo-5,6,7,8-tetrahydro-2-naphthalenecarboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C1)C(=O)CCC2
Tpsa
43.37
Logp
2.3823
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90401-85-7 | 2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, ethyl ester | A2B Chem | -- |
Related Products
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: ethyl 5-oxo-5,6,7,8-tetrahydro-2-naphthalenecarboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)C(=O)CCC2
Tpsa: 43.37
Logp: 2.3823
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
ethyl 5-oxo-5,6,7,8-tetrahydro-2-naphthalenecarboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=O)CCC2
Tpsa:
43.37
Logp:
2.3823
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: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)N)S
Tpsa: 26.02
Logp: 2.1199
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)N)S
Tpsa:
26.02
Logp:
2.1199
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₀N₄O₂
Molecular Weight: 290.28
Synonyms: Ferene triazine
SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4
Tpsa: 77.84
Logp: 3.4536
H Acceptors: 6
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:
C₁₆H₁₀N₄O₂
Molecular Weight:
290.28
Synonyms:
Ferene triazine
SMILES:
C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4
Tpsa:
77.84
Logp:
3.4536
H Acceptors:
6
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: C₇H₁₄ClNO₂S
Molecular Weight: 211.71
Synonyms: None
SMILES: O=S1(=O)CCN(CCCCl)CC1
Tpsa: 37.38
Logp: 0.3457
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:
C₇H₁₄ClNO₂S
Molecular Weight:
211.71
Synonyms:
None
SMILES:
O=S1(=O)CCN(CCCCl)CC1
Tpsa:
37.38
Logp:
0.3457
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3