CS-0347416
Methyl 2-(6,7-dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 885459-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0347416-50mg | In Stock | ₹ 11,125.00 |
CS-0347416 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₆S
Molecular Weight
343.40
Synonyms
methyl [6,7-dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
SMILES
O=C(OC)CC1N(S(=O)(C)=O)CCC2=C1C=C(OC)C(OC)=C2
Tpsa
82.14
Logp
1.1257
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885459-95-0 | methyl 2-(2-methanesulfonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate | A2B Chem | ₹ 30,082.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆S
Molecular Weight: 343.40
Synonyms: methyl [6,7-dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
SMILES: O=C(OC)CC1N(S(=O)(C)=O)CCC2=C1C=C(OC)C(OC)=C2
Tpsa: 82.14
Logp: 1.1257
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆S
Molecular Weight:
343.40
Synonyms:
methyl [6,7-dimethoxy-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
SMILES:
O=C(OC)CC1N(S(=O)(C)=O)CCC2=C1C=C(OC)C(OC)=C2
Tpsa:
82.14
Logp:
1.1257
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-Benzofuranacetic acid, 2,3,4,5,6,7-hexahydro-4-oxo-, methyl ester
SMILES: O=C(OC)CC1OC2=C(C(CCC2)=O)C1
Tpsa: 52.6
Logp: 1.3455
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-Benzofuranacetic acid, 2,3,4,5,6,7-hexahydro-4-oxo-, methyl ester
SMILES:
O=C(OC)CC1OC2=C(C(CCC2)=O)C1
Tpsa:
52.6
Logp:
1.3455
H Acceptors:
4
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(OC)CC1OC2=C(C(N)CCC2)C1
Tpsa: 61.55
Logp: 1.1037
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(OC)CC1OC2=C(C(N)CCC2)C1
Tpsa:
61.55
Logp:
1.1037
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: Methyl 2-(3-oxo-2,3-dihydro-1-benzofuran-2-yl)acetate
SMILES: O=C(OC)CC1OC2=C(C=CC=C2)C1=O
Tpsa: 52.6
Logp: 1.1934
H Acceptors: 4
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
Methyl 2-(3-oxo-2,3-dihydro-1-benzofuran-2-yl)acetate
SMILES:
O=C(OC)CC1OC2=C(C=CC=C2)C1=O
Tpsa:
52.6
Logp:
1.1934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2