CS-0161868
Ethyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 66041-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161868-5g | In Stock | ₹ 5,390.28 |
CS-0161868 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD02179263
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
1,2,3,4-tetrahyrdo-1-naphthoic acid ethyl ester
SMILES
O=C(C1CCCC2=C1C=CC=C2)OCC
Tpsa
26.3
Logp
2.6696
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66041-55-2 | Ethyl1,2,3,4-tetrahydronaphthalene-1-carboxylate | A2B Chem | ₹ 855.60 - ₹ 3,850.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02179263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1,2,3,4-tetrahyrdo-1-naphthoic acid ethyl ester
SMILES: O=C(C1CCCC2=C1C=CC=C2)OCC
Tpsa: 26.3
Logp: 2.6696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1,2,3,4-tetrahyrdo-1-naphthoic acid ethyl ester
SMILES:
O=C(C1CCCC2=C1C=CC=C2)OCC
Tpsa:
26.3
Logp:
2.6696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12755898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1-(diethylaMinoMethyl)-2-piperidone
SMILES: C12=CC=CC=C1CCCCCN2
Tpsa: 12.03
Logp: 2.8249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12755898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1-(diethylaMinoMethyl)-2-piperidone
SMILES:
C12=CC=CC=C1CCCCCN2
Tpsa:
12.03
Logp:
2.8249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18807174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: 1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)
SMILES: CC1=CC2=C(C=C1)C(C)(C)COC2(C)C
Tpsa: 9.23
Logp: 3.53792
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18807174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)
SMILES:
CC1=CC2=C(C=C1)C(C)(C)COC2(C)C
Tpsa:
9.23
Logp:
3.53792
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₈
Molecular Weight: 276.24
Synonyms: Pentanetetracarboxylic acid, 1,2,4,5-tetramethyl ester
SMILES: O=C(C(C(OC)=O)CC(C(OC)=O)C(OC)=O)OC
Tpsa: 105.2
Logp: -0.6991
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₈
Molecular Weight:
276.24
Synonyms:
Pentanetetracarboxylic acid, 1,2,4,5-tetramethyl ester
SMILES:
O=C(C(C(OC)=O)CC(C(OC)=O)C(OC)=O)OC
Tpsa:
105.2
Logp:
-0.6991
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6