CS-0163575
(R,R)-Pidotimod
Manufacturer: ChemScene
CAS Number: 162148-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163575-100mg | In Stock | ₹ 33,967.32 |
| 250mg | CS-0163575-250mg | In Stock | ₹ 57,838.56 |
CS-0163575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,967.32
GST (18%): ₹ 6,114.118
Total Price: ₹ 40,081.438
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄S
Molecular Weight
244.27
Synonyms
pidotiMod iMpurity C
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 | |
|---|---|---|---|---|
 | 162148-17-6 | (R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid | A2B Chem | ₹ 15,999.72 - ₹ 46,116.84 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: pidotiMod iMpurity C
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:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
pidotiMod iMpurity C
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
SMILES: CCC(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa: 35.53
Logp: 2.4406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
SMILES:
CCC(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa:
35.53
Logp:
2.4406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27938306
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 7,8-Difluoro-2-methyl-3-quinolinol
SMILES: OC1=CC2=CC=C(F)C(F)=C2N=C1C
Tpsa: 33.12
Logp: 2.52702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27938306
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
7,8-Difluoro-2-methyl-3-quinolinol
SMILES:
OC1=CC2=CC=C(F)C(F)=C2N=C1C
Tpsa:
33.12
Logp:
2.52702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBr₂ClN₂O₂
Molecular Weight: 316.33
Synonyms: None
SMILES: O=[N+](C1=C(Br)C=C(Br)N=C1Cl)[O-]
Tpsa: 56.03
Logp: 3.1682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBr₂ClN₂O₂
Molecular Weight:
316.33
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C=C(Br)N=C1Cl)[O-]
Tpsa:
56.03
Logp:
3.1682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1