CS-0582333
Methyl 1-((3,4-dimethoxyphenyl)sulfonyl)-4-hydroxypyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 251310-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582333-100mg | In Stock | ₹ 96,853.92 |
CS-0582333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₇S
Molecular Weight
345.37
Synonyms
Proline, 1-[(3,4-dimethoxyphenyl)sulfonyl]-4-hydroxy-, methyl ester
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)OC)O)OC
Tpsa
102.37
Logp
0.0007
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251310-35-7 | methyl 1-(3,4-dimethoxybenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₇S
Molecular Weight: 345.37
Synonyms: Proline, 1-[(3,4-dimethoxyphenyl)sulfonyl]-4-hydroxy-, methyl ester
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)OC)O)OC
Tpsa: 102.37
Logp: 0.0007
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₇S
Molecular Weight:
345.37
Synonyms:
Proline, 1-[(3,4-dimethoxyphenyl)sulfonyl]-4-hydroxy-, methyl ester
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)OC)O)OC
Tpsa:
102.37
Logp:
0.0007
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO
Molecular Weight: 328.20
Synonyms: 2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2.[Br-]
Tpsa: 20.95
Logp: 0.0142
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₄BrNO
Molecular Weight:
328.20
Synonyms:
2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide
SMILES:
C1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2.[Br-]
Tpsa:
20.95
Logp:
0.0142
H Acceptors:
1
H Donors:
0
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: C8H11ClN2O4
Molecular Weight: 234.64
Synonyms: 4-Pyridazinecarboxylic acid, 2-(chloroacetyl)hexahydro-6-oxo-, methyl ester (9CI)
SMILES: COC(=O)C1CC(=O)NN(C1)C(=O)CCl
Tpsa: 75.71
Logp: -0.7221
H Acceptors: 4
H Donors: 1
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:
C8H11ClN2O4
Molecular Weight:
234.64
Synonyms:
4-Pyridazinecarboxylic acid, 2-(chloroacetyl)hexahydro-6-oxo-, methyl ester (9CI)
SMILES:
COC(=O)C1CC(=O)NN(C1)C(=O)CCl
Tpsa:
75.71
Logp:
-0.7221
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₄ClNO₄
Molecular Weight: 365.85
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
Tpsa: 48.95
Logp: 3.3779
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClNO₄
Molecular Weight:
365.85
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
Tpsa:
48.95
Logp:
3.3779
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5