CS-0119025
(2-pyridyldithio)-PEG4 acid
Manufacturer: ChemScene
CAS Number: 581065-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0119025-50mg | In Stock | ₹ 18,652.08 |
| 100mg | CS-0119025-100mg | In Stock | ₹ 35,507.40 |
| 250mg | CS-0119025-250mg | In Stock | ₹ 83,078.76 |
CS-0119025 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₆S₂
Molecular Weight
391.50
Synonyms
None
SMILES
O=C(O)CCOCCOCCOCCOCCSSC1=NC=CC=C1
Tpsa
87.11
Logp
2.363
H Acceptors
8
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / (2-pyridyldithio)-PEG4 acid / 50mg / 752822949 / HY-135964 / / 581065-93-2 / [null] / 391.500 / C16H25NO6S2 | eMolecules | ₹ 49,501.59 | |
 | 3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-(2-pyridinyldithio)- | Aaron Chemicals LLC | ₹ 17,625.36 - ₹ 52,020.48 | |
 | 581065-93-2 | 3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-(2-pyridinyldithio)- | A2B Chem | ₹ 19,165.44 - ₹ 44,320.08 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₆S₂
Molecular Weight: 391.50
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCSSC1=NC=CC=C1
Tpsa: 87.11
Logp: 2.363
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 17
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₆S₂
Molecular Weight:
391.50
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCSSC1=NC=CC=C1
Tpsa:
87.11
Logp:
2.363
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
17
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₇S₂
Molecular Weight: 436.50
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCSSCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 140.13
Logp: 1.7252
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 17
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₇S₂
Molecular Weight:
436.50
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCSSCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
140.13
Logp:
1.7252
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₄N₆O₁₁S₃
Molecular Weight: 939.13
Synonyms: None
SMILES: N=C(NCCC[C@@H](NC(C1=C(NS(=O)(C2=C3C(CCO3)=CC(C4=CC=C(C=C4)CNC(OC(C)(C)C)=O)=C2)=O)C=CS1)=O)C(O)=O)NS(=O)(C5=C(C(C)=C6OC(C)(CC6=C5C)C)C)=O
Tpsa: 251.41
Logp: 6.28033
H Acceptors: 12
H Donors: 7
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₄N₆O₁₁S₃
Molecular Weight:
939.13
Synonyms:
None
SMILES:
N=C(NCCC[C@@H](NC(C1=C(NS(=O)(C2=C3C(CCO3)=CC(C4=CC=C(C=C4)CNC(OC(C)(C)C)=O)=C2)=O)C=CS1)=O)C(O)=O)NS(=O)(C5=C(C(C)=C6OC(C)(CC6=C5C)C)C)=O
Tpsa:
251.41
Logp:
6.28033
H Acceptors:
12
H Donors:
7
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₃S₂
Molecular Weight: 403.31
Synonyms: None
SMILES: BrC1=CC(C(SC(C(NS(C)(=O)=O)=O)(C)C)=CC=N2)=C2C=C1
Tpsa: 76.13
Logp: 2.9438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₃S₂
Molecular Weight:
403.31
Synonyms:
None
SMILES:
BrC1=CC(C(SC(C(NS(C)(=O)=O)=O)(C)C)=CC=N2)=C2C=C1
Tpsa:
76.13
Logp:
2.9438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4