CS-0454640
Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 66193-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454640-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0454640-5g | In Stock | ₹ 28,925.00 |
CS-0454640 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES
COC(=O)C1=CC=CC2=C1CCCC2
Tpsa
26.3
Logp
2.352
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66193-59-7 | Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate | A2B Chem | ₹ 6,408.00 - ₹ 33,731.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES: COC(=O)C1=CC=CC2=C1CCCC2
Tpsa: 26.3
Logp: 2.352
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester
SMILES:
COC(=O)C1=CC=CC2=C1CCCC2
Tpsa:
26.3
Logp:
2.352
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 2(3H)-Benzothiazolone,7-acetyl-4-methoxy-(9CI)
SMILES: S1C(NC=2C1=C(C=CC2OC)C(=O)C)=O
Tpsa: 59.16
Logp: 1.8008
H Acceptors: 4
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
2(3H)-Benzothiazolone,7-acetyl-4-methoxy-(9CI)
SMILES:
S1C(NC=2C1=C(C=CC2OC)C(=O)C)=O
Tpsa:
59.16
Logp:
1.8008
H Acceptors:
4
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 2-Chloro-6-(cyclohexylamino)pyrazine
SMILES: C1CCC(CC1)NC2=CN=CC(=N2)Cl
Tpsa: 37.81
Logp: 2.8746
H Acceptors: 3
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
2-Chloro-6-(cyclohexylamino)pyrazine
SMILES:
C1CCC(CC1)NC2=CN=CC(=N2)Cl
Tpsa:
37.81
Logp:
2.8746
H Acceptors:
3
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: Propyl 2-methylvalerate
SMILES: CCCC(C)C(=O)OCCC
Tpsa: 26.3
Logp: 2.3758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
Propyl 2-methylvalerate
SMILES:
CCCC(C)C(=O)OCCC
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5