CS-0270378
2-(2-((4-Chlorophenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 378227-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270378-50mg | In Stock | ₹ 12,919.56 |
| 100mg | CS-0270378-100mg | In Stock | ₹ 19,336.56 |
| 250mg | CS-0270378-250mg | In Stock | ₹ 27,464.76 |
| 500mg | CS-0270378-500mg | In Stock | ₹ 43,293.36 |
CS-0270378 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClNO₄S
Molecular Weight
365.83
Synonyms
{2-[(4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
SMILES
C1=CC=C2C(=C1)CCN(C2CC(=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa
74.68
Logp
3.1028
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378227-98-6 | 2-[2-(4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid | A2B Chem | ₹ 31,999.44 - ₹ 74,950.56 |
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: C₁₇H₁₆ClNO₄S
Molecular Weight: 365.83
Synonyms: {2-[(4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
SMILES: C1=CC=C2C(=C1)CCN(C2CC(=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 74.68
Logp: 3.1028
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:
C₁₇H₁₆ClNO₄S
Molecular Weight:
365.83
Synonyms:
{2-[(4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
SMILES:
C1=CC=C2C(=C1)CCN(C2CC(=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
74.68
Logp:
3.1028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO
Molecular Weight: 292.16
Synonyms: (3,4-dichlorophenyl)-(2,3-dihydroindol-1-yl)methanone
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.1963
H Acceptors: 1
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:
C₁₅H₁₁Cl₂NO
Molecular Weight:
292.16
Synonyms:
(3,4-dichlorophenyl)-(2,3-dihydroindol-1-yl)methanone
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.1963
H Acceptors:
1
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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: 3-chlorophenyl indolinyl ketone
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=CC=C3)Cl
Tpsa: 20.31
Logp: 3.5429
H Acceptors: 1
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
3-chlorophenyl indolinyl ketone
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=CC=C3)Cl
Tpsa:
20.31
Logp:
3.5429
H Acceptors:
1
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: C₁₅H₁₂INO
Molecular Weight: 349.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=CC=C3)I
Tpsa: 20.31
Logp: 3.4941
H Acceptors: 1
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:
C₁₅H₁₂INO
Molecular Weight:
349.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=CC=C3)I
Tpsa:
20.31
Logp:
3.4941
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1