CS-0225685
2-(2-Methanesulfonyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885461-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225685-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0225685-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0225685-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0225685-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0225685-1g | In Stock | ₹ 48,683.00 |
CS-0225685 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
[2-(METHYLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]ACETIC ACID
SMILES
CS(=O)(=O)N1CCC2=CC=CC=C2C1CC(=O)O
Tpsa
74.68
Logp
1.0201
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885461-46-1 | 2-(2-methanesulfonyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid | A2B Chem | ₹ 26,700.00 - ₹ 83,215.00 |
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-P305+P351+P338-P330-P362-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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: [2-(METHYLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]ACETIC ACID
SMILES: CS(=O)(=O)N1CCC2=CC=CC=C2C1CC(=O)O
Tpsa: 74.68
Logp: 1.0201
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
[2-(METHYLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]ACETIC ACID
SMILES:
CS(=O)(=O)N1CCC2=CC=CC=C2C1CC(=O)O
Tpsa:
74.68
Logp:
1.0201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 1-propan-2-ylcyclobutan-1-ol
SMILES: OC1(C(C)C)CCC1
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
1-propan-2-ylcyclobutan-1-ol
SMILES:
OC1(C(C)C)CCC1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C(N)CC1NCCC1.[H]Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C(N)CC1NCCC1.[H]Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 1-(1-pyrimidin-2-ylpiperidin-3-yl)methanamine
SMILES: C1CC(CN)CN(C1)C2=NC=CC=N2
Tpsa: 55.04
Logp: 0.6517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
1-(1-pyrimidin-2-ylpiperidin-3-yl)methanamine
SMILES:
C1CC(CN)CN(C1)C2=NC=CC=N2
Tpsa:
55.04
Logp:
0.6517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2