CS-0539934
Dehydroindapamide
Manufacturer: ChemScene
CAS Number: 63968-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539934-100mg | In Stock | ₹ 18,81,549.96 |
CS-0539934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,81,549.96
GST (18%): ₹ 3,38,678.993
Total Price: ₹ 22,20,228.953
Purity
98%
MDL No
MFCD01667066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O₃S
Molecular Weight
363.82
Synonyms
None
SMILES
O=C(C1=CC=C(C(S(=O)(N)=O)=C1)Cl)NN2C3=C(C=C2C)C=CC=C3
Tpsa
94.19
Logp
2.63442
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Indapamide impurity B European Pharmacopoeia (EP) Reference Standard | 63968-75-2 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Sigma Aldrich Fine Chemicals Biosciences Indapamide Related Compound A United States Pharmacopeia (USP) Reference Standard | 63968-75-2 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,441.20 | |
 | Indapamide Related Compound A | Sigma Aldrich | ₹ 1,50,272.65 | |
| | Indapamide impurity B | Sigma Aldrich | ₹ 14,267.35 | |
| | Indapamide impurity B | Sigma Aldrich | ₹ 22,212.90 | |
 | Indapamide Related Compound A | Supelco | ₹ 80,927.70 | |
 | 63968-75-2 | INDAPAMIDE RELATED COMPOUND A (50 MG) (4-CHLORO-N-(2-METHYL-INDOL-1-YL)-3-SULFAMOYLBEN-ZAMIDE) (AS) | A2B Chem | ₹ 17,539.80 |
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: 98%
MDL No: MFCD01667066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₃S
Molecular Weight: 363.82
Synonyms: None
SMILES: O=C(C1=CC=C(C(S(=O)(N)=O)=C1)Cl)NN2C3=C(C=C2C)C=CC=C3
Tpsa: 94.19
Logp: 2.63442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01667066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₃S
Molecular Weight:
363.82
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(S(=O)(N)=O)=C1)Cl)NN2C3=C(C=C2C)C=CC=C3
Tpsa:
94.19
Logp:
2.63442
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀O₆
Molecular Weight: 320.34
Synonyms: Mycophenolic acid lactone, (S)-
SMILES: CC1=C2COC(=O)C2=C(C(=C1OC)CC[C@]3(CCC(=O)O3)C)O
Tpsa: 82.06
Logp: 2.40792
H Acceptors: 6
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:
C₁₇H₂₀O₆
Molecular Weight:
320.34
Synonyms:
Mycophenolic acid lactone, (S)-
SMILES:
CC1=C2COC(=O)C2=C(C(=C1OC)CC[C@]3(CCC(=O)O3)C)O
Tpsa:
82.06
Logp:
2.40792
H Acceptors:
6
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: C₇H₁₁N₃O₄
Molecular Weight: 201.18
Synonyms: None
SMILES: CC1=NC(=CN1CC(CO)O)[N+](=O)[O-]
Tpsa: 101.42
Logp: -0.54708
H Acceptors: 6
H Donors: 2
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:
C₇H₁₁N₃O₄
Molecular Weight:
201.18
Synonyms:
None
SMILES:
CC1=NC(=CN1CC(CO)O)[N+](=O)[O-]
Tpsa:
101.42
Logp:
-0.54708
H Acceptors:
6
H Donors:
2
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 3-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1,2-epoxypropane
SMILES: CC1=NC=C(N1CC2CO2)[N+](=O)[O-]
Tpsa: 73.49
Logp: 0.49852
H Acceptors: 5
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
3-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1,2-epoxypropane
SMILES:
CC1=NC=C(N1CC2CO2)[N+](=O)[O-]
Tpsa:
73.49
Logp:
0.49852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3