CS-0650914
m-PEG-thiol (MW 1000)
Manufacturer: ChemScene
CAS Number: 134874-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0650914-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0650914-5g | In Stock | ₹ 22,517.00 |
CS-0650914 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
(C₂H₄O)nC₃H₈OS
Molecular Weight
None
Synonyms
mPEG-SH (MW 1000)
SMILES
SCCOCCOC.[n]
Tpsa
48.96
Logp
0.0986
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences O-(2-Mercaptoethyl)-O'-methylpolyethylene glycol 2,000 | 134874-49-0 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 63,747.14 | |
 | Sigma Aldrich Fine Chemicals Biosciences O-(2-Mercaptoethyl)-O'-methylpolyethylene glycol 10,000 | 134874-49-0 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,459.15 | |
 | MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 47,882.00 | |
 | m-PEG-thiol (MW 2000) | ChemScene | ₹ 5,607.00 - ₹ 34,799.00 | |
 | m-PEG-thiol (MW 3400) | ChemScene | ₹ 19,669.00 | |
 | m-PEG-thiol (MW 750) | ChemScene | ₹ 25,276.00 | |
 | m-PEG-thiol (MW 550) | ChemScene | ₹ 34,087.00 | |
 | m-PEG-thiol (MW 350) | ChemScene | ₹ 5,785.00 - ₹ 34,977.00 | |
 | 134874-49-0 | mPEG12-SH | A2B Chem | ₹ 4,005.00 - ₹ 20,203.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₃H₈OS
Molecular Weight: None
Synonyms: mPEG-SH (MW 1000)
SMILES: SCCOCCOC.[n]
Tpsa: 48.96
Logp: 0.0986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₃H₈OS
Molecular Weight:
None
Synonyms:
mPEG-SH (MW 1000)
SMILES:
SCCOCCOC.[n]
Tpsa:
48.96
Logp:
0.0986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₉₁NO₈
Molecular Weight: 810.24
Synonyms: C24:1 β-glucosylceramide
SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 148.71
Logp: 10.284
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 40
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₉₁NO₈
Molecular Weight:
810.24
Synonyms:
C24:1 β-glucosylceramide
SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
148.71
Logp:
10.284
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
40
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃BF₂O₂
Molecular Weight: 95.84
Synonyms: None
SMILES: FC(B(O)O)F
Tpsa: 40.46
Logp: -0.7365
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃BF₂O₂
Molecular Weight:
95.84
Synonyms:
None
SMILES:
FC(B(O)O)F
Tpsa:
40.46
Logp:
-0.7365
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄S
Molecular Weight: 307.36
Synonyms: None
SMILES: OC1=NC=C(OCOC)C(SCC2=CC=C(OC)C=C2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄S
Molecular Weight:
307.36
Synonyms:
None
SMILES:
OC1=NC=C(OCOC)C(SCC2=CC=C(OC)C=C2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A