CS-0261728
Methyl 2-(2-methanesulfonyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1315366-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261728-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0261728-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0261728-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0261728-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0261728-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0261728-5g | In Stock | ₹ 2,45,818.00 |
CS-0261728 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-2-(methylsulfonyl)-, methyl ester
SMILES
O=C(OC)CC1N(S(=O)(C)=O)CCC2=C1C=CC=C2
Tpsa
63.68
Logp
1.1085
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315366-44-9 | methyl 2-(2-methanesulfonyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-2-(methylsulfonyl)-, methyl ester
SMILES: O=C(OC)CC1N(S(=O)(C)=O)CCC2=C1C=CC=C2
Tpsa: 63.68
Logp: 1.1085
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-2-(methylsulfonyl)-, methyl ester
SMILES:
O=C(OC)CC1N(S(=O)(C)=O)CCC2=C1C=CC=C2
Tpsa:
63.68
Logp:
1.1085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: None
SMILES: C1(C2CCCCC2)NCCCCC1
Tpsa: 12.03
Logp: 3.0989
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
None
SMILES:
C1(C2CCCCC2)NCCCCC1
Tpsa:
12.03
Logp:
3.0989
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Carbamic acid, N-(1-methyl-2-oxopropyl)-, phenylmethyl ester
SMILES: CC(NC(OCC1=CC=CC=C1)=O)C(C)=O
Tpsa: 55.4
Logp: 1.8903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Carbamic acid, N-(1-methyl-2-oxopropyl)-, phenylmethyl ester
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)C(C)=O
Tpsa:
55.4
Logp:
1.8903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: None
SMILES: O=S(C1=C(C(F)(F)F)C=CC=C1Cl)(N)=O
Tpsa: 60.16
Logp: 2.0062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
None
SMILES:
O=S(C1=C(C(F)(F)F)C=CC=C1Cl)(N)=O
Tpsa:
60.16
Logp:
2.0062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1