CS-0095961
Methyl 7-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 120072-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095961-1g | In Stock | ₹ 6,844.80 |
CS-0095961 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
Methyl 6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SMILES
O=C(C(CCC1=C2C=C(OC)C=C1)C2=O)OC
Tpsa
52.6
Logp
1.6133
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120072-87-9 | Methyl 6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate | A2B Chem | ₹ 3,422.40 - ₹ 26,095.80 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Methyl 6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SMILES: O=C(C(CCC1=C2C=C(OC)C=C1)C2=O)OC
Tpsa: 52.6
Logp: 1.6133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Methyl 6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SMILES:
O=C(C(CCC1=C2C=C(OC)C=C1)C2=O)OC
Tpsa:
52.6
Logp:
1.6133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: tert-butyl 6-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)OCC
Tpsa: 77.52
Logp: 3.1581
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
tert-butyl 6-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)OCC
Tpsa:
77.52
Logp:
3.1581
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylic
SMILES: O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)O
Tpsa: 88.52
Logp: 2.6796
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
2-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylic
SMILES:
O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)O
Tpsa:
88.52
Logp:
2.6796
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22565626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 4-Benzothiazolecarboxylic acid, 2-bromo-4,5,6,7-tetrahydro-, ethyl ester
SMILES: O=C(C1CCCC2=C1N=C(Br)S2)OCC
Tpsa: 39.19
Logp: 2.8886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22565626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
4-Benzothiazolecarboxylic acid, 2-bromo-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
O=C(C1CCCC2=C1N=C(Br)S2)OCC
Tpsa:
39.19
Logp:
2.8886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2