CS-4417
Pidotimod
Manufacturer: ChemScene
CAS Number: 121808-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-4417-100g | In Stock | ₹ 8,099.00 |
CS-4417 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
99%
MDL No
MFCD00867583
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄S
Molecular Weight
244.27
Synonyms
None
SMILES
O=C([C@H]1N(C([C@H](CC2)NC2=O)=O)CSC1)O
Tpsa
86.71
Logp
-0.7489
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pidotimod >=98% (HPLC) | 121808-62-6 | MFCD00867583 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,467.05 | |
| | Sigma Aldrich Fine Chemicals Biosciences Pidotimod >=98% (HPLC) | 121808-62-6 | MFCD00867583 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,192.47 | |
 | Pidotimod 98.0+%, TCI America™ | Fischer Scientific | -- | |
| | Pidotimod 98.0+%, TCI America™ | Fischer Scientific | ₹ 33,553.00 | |
| | Pidotimod 98.0+%, TCI America™ | Fischer Scientific | ₹ 84,283.00 | |
 | 121808-62-6 | (4R)-3-{[(2S)-5-oxopyrrolidin-2-yl]carbonyl}-1,3-thiazolidine-4-carboxylic acid | A2B Chem | ₹ 356.00 - ₹ 5,874.00 |
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
Compare Similar Items
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Purity: 99%
MDL No: MFCD00867583
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C([C@H]1N(C([C@H](CC2)NC2=O)=O)CSC1)O
Tpsa: 86.71
Logp: -0.7489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD00867583
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C([C@H]1N(C([C@H](CC2)NC2=O)=O)CSC1)O
Tpsa:
86.71
Logp:
-0.7489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007985
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₅
Molecular Weight: 211.13
Synonyms: 3,5-Dinitrobenzamide
SMILES: O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa: 129.37
Logp: 0.6019
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007985
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₅
Molecular Weight:
211.13
Synonyms:
3,5-Dinitrobenzamide
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa:
129.37
Logp:
0.6019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00063466
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃S
Molecular Weight: 280.30
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=NC(OC)=C2)=O
Tpsa: 107.2
Logp: 0.8682
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00063466
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃S
Molecular Weight:
280.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NC=NC(OC)=C2)=O
Tpsa:
107.2
Logp:
0.8682
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉ClN₂O₃
Molecular Weight: 380.91
Synonyms: None
SMILES: O=C(OCC1=NCCCN1C)C(O)(C2CCCCC2)C3=CC=CC=C3.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉ClN₂O₃
Molecular Weight:
380.91
Synonyms:
None
SMILES:
O=C(OCC1=NCCCN1C)C(O)(C2CCCCC2)C3=CC=CC=C3.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A