CS-0242941
3-(1,2,3,4-Tetrahydroisoquinoline-2-sulfonyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 924116-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242941-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0242941-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0242941-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0242941-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0242941-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0242941-10g | In Stock | ₹ 1,39,107.00 |
CS-0242941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄S₂
Molecular Weight
323.39
Synonyms
None
SMILES
O=C(C1=C(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)C=CS1)O
Tpsa
74.68
Logp
2.1933
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924116-79-0 | 3-(3,4-Dihydroisoquinolin-2(1h)-ylsulfonyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₃NO₄S₂
Molecular Weight: 323.39
Synonyms: None
SMILES: O=C(C1=C(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)C=CS1)O
Tpsa: 74.68
Logp: 2.1933
H Acceptors: 4
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:
C₁₄H₁₃NO₄S₂
Molecular Weight:
323.39
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)C=CS1)O
Tpsa:
74.68
Logp:
2.1933
H Acceptors:
4
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 6-Methylpicolinic acid tert-butyl ester
SMILES: O=C(C1=NC(C)=CC=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.34532
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
6-Methylpicolinic acid tert-butyl ester
SMILES:
O=C(C1=NC(C)=CC=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.34532
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2,3,4,4a-Tetrahydro-5H-indeno(1,2-C)pyridazin-3-one
SMILES: O=C1CC(CC2=C3C=CC=C2)C3=NN1
Tpsa: 41.46
Logp: 1.0829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2,3,4,4a-Tetrahydro-5H-indeno(1,2-C)pyridazin-3-one
SMILES:
O=C1CC(CC2=C3C=CC=C2)C3=NN1
Tpsa:
41.46
Logp:
1.0829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S₂
Molecular Weight: 323.39
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)=C1)O
Tpsa: 74.68
Logp: 2.1933
H Acceptors: 4
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:
C₁₄H₁₃NO₄S₂
Molecular Weight:
323.39
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)=C1)O
Tpsa:
74.68
Logp:
2.1933
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3