CS-0114616
(2-Pyridyldithio)-PEG2-Boc
Manufacturer: ChemScene
CAS Number: 2144777-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114616-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0114616-250mg | In Stock | ₹ 25,899.00 |
| 500mg | CS-0114616-500mg | In Stock | ₹ 48,060.00 |
| 1g | CS-0114616-1g | In Stock | ₹ 74,226.00 |
CS-0114616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
MFCD31561120
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₄S₂
Molecular Weight
359.50
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCOCCOCCSSC1=NC=CC=C1
Tpsa
57.65
Logp
3.5869
H Acceptors
7
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / (2-Pyridyldithio)-PEG2-Boc / 50mg / 742367683 / HY-141361 / / 2144777-73-9 / [null] / 359.500 / C16H25NO4S2 | eMolecules | ₹ 13,100.80 | |
 | (2-pyridyldithio)-PEG2-t-butyl ester | Aaron Chemicals LLC | ₹ 13,884.00 - ₹ 71,645.00 | |
 | 2144777-73-9 | (2-Pyridyldithio)-peg2-t-butyl ester | A2B Chem | ₹ 14,240.00 - ₹ 48,060.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31561120
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₄S₂
Molecular Weight: 359.50
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCSSC1=NC=CC=C1
Tpsa: 57.65
Logp: 3.5869
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD31561120
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₄S₂
Molecular Weight:
359.50
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCSSC1=NC=CC=C1
Tpsa:
57.65
Logp:
3.5869
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 94%
MDL No: MFCD08459585
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₄Cl₂O₉
Molecular Weight: 529.28
Synonyms: None
SMILES: ClC1=C(OC(C)=O)C=C2OC3=CC(OC(C)=O)=C(Cl)C=C3C(OC4=O)(C5=CC=C(C(O)=O)C=C54)C2=C1.ClC6=C(OC(C)=O)C=C7OC8=CC(OC(C)=O)=C(Cl)C=C8C(OC9=O)(C%10=CC(C(O)=O)=CC=C%109)C7=C6
Tpsa: 250.86
Logp: 10.2204
H Acceptors: 16
H Donors: 2
Rotatable Bonds: 6
Purity:
94%
MDL No:
MFCD08459585
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₄Cl₂O₉
Molecular Weight:
529.28
Synonyms:
None
SMILES:
ClC1=C(OC(C)=O)C=C2OC3=CC(OC(C)=O)=C(Cl)C=C3C(OC4=O)(C5=CC=C(C(O)=O)C=C54)C2=C1.ClC6=C(OC(C)=O)C=C7OC8=CC(OC(C)=O)=C(Cl)C=C8C(OC9=O)(C%10=CC(C(O)=O)=CC=C%109)C7=C6
Tpsa:
250.86
Logp:
10.2204
H Acceptors:
16
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD31654043
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₅
Molecular Weight: 420.46
Synonyms: None
SMILES: O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCC(O)=O)=O
Tpsa: 95.94
Logp: 2.3207
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD31654043
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₅
Molecular Weight:
420.46
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCC(O)=O)=O
Tpsa:
95.94
Logp:
2.3207
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00051474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₂NaO₃S
Molecular Weight: 288.30
Synonyms: None
SMILES: O=S(C1=C2C=CC=C(NCCN)C2=CC=C1)(O[Na])=O
Tpsa: 81.42
Logp: 0.9992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00051474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₂NaO₃S
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=C(NCCN)C2=CC=C1)(O[Na])=O
Tpsa:
81.42
Logp:
0.9992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5