CS-0127965
NHS-PEG1-SS-PEG1-NHS
Manufacturer: ChemScene
CAS Number: 1688598-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127965-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0127965-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0127965-1g | In Stock | ₹ 35,421.84 |
| 5g | CS-0127965-5g | In Stock | ₹ 1,32,703.56 |
CS-0127965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
MFCD32644554
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₁₀S₂
Molecular Weight
436.41
Synonyms
None
SMILES
O=C1CCC(N1OC(OCCSSCCOC(ON2C(CCC2=O)=O)=O)=O)=O
Tpsa
145.82
Logp
0.8022
H Acceptors
12
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-136304 10mg Medchemexpress, NHS-PEG1-SS-PEG1-NHS CAS:1688598-83-5 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | eMolecules Ambeed / Bis(25-dioxopyrrolidin-1-yl) (disulfanediylbis(ethane-21-diyl)) dicarbonate / 100mg / 571782781 / A1192322 / / 1688598-83-5 / [null] / 436.410 / C14H16N2O10S2 | eMolecules | ₹ 11,640.44 | |
 | 1688598-83-5 | Bis(2,5-dioxopyrrolidin-1-yl)(disulfanediylbis(ethane-2,1-diyl))dicarbonate | A2B Chem | ₹ 5,048.04 - ₹ 38,929.80 |
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: 98%
MDL No: MFCD32644554
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₁₀S₂
Molecular Weight: 436.41
Synonyms: None
SMILES: O=C1CCC(N1OC(OCCSSCCOC(ON2C(CCC2=O)=O)=O)=O)=O
Tpsa: 145.82
Logp: 0.8022
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32644554
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₁₀S₂
Molecular Weight:
436.41
Synonyms:
None
SMILES:
O=C1CCC(N1OC(OCCSSCCOC(ON2C(CCC2=O)=O)=O)=O)=O
Tpsa:
145.82
Logp:
0.8022
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: 5-Formylbenzene-1,2,4-triol
SMILES: O=CC1=CC(O)=C(C=C1O)O
Tpsa: 77.76
Logp: 0.6159
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
5-Formylbenzene-1,2,4-triol
SMILES:
O=CC1=CC(O)=C(C=C1O)O
Tpsa:
77.76
Logp:
0.6159
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: 4-Methoxy-o-phenylenediamine dihydrochloride
SMILES: COC1=CC=C(N)C(N)=C1.[2HCl]
Tpsa: 61.27
Logp: 1.4957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
4-Methoxy-o-phenylenediamine dihydrochloride
SMILES:
COC1=CC=C(N)C(N)=C1.[2HCl]
Tpsa:
61.27
Logp:
1.4957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O
Molecular Weight: 70.09
Synonyms: (S)-but-3-yn-2-ol
SMILES: C[C@@H](C#C)O
Tpsa: 20.23
Logp: 0.0004
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O
Molecular Weight:
70.09
Synonyms:
(S)-but-3-yn-2-ol
SMILES:
C[C@@H](C#C)O
Tpsa:
20.23
Logp:
0.0004
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0