CS-0036280
m-PEG3-Tos
Manufacturer: ChemScene
CAS Number: 62921-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036280-5g | In Stock | ₹ 8,556.00 |
| 25g | CS-0036280-25g | In Stock | ₹ 29,347.08 |
CS-0036280 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD06200731
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₆S
Molecular Weight
318.39
Synonyms
None
SMILES
CC1=CC=C(S(=O)(OCCOCCOCCOC)=O)C=C1
Tpsa
71.06
Logp
1.37992
H Acceptors
6
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / [2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate / 1g / 537872900 / M73306 / / 62921-74-8 / MFCD06200731 / 318.380 / C14H22O6S | eMolecules | ₹ 11,334.99 | |
 | 62921-74-8 | [2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate | A2B Chem | ₹ 2,737.92 - ₹ 61,260.96 |
Related Products
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: MFCD06200731
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₆S
Molecular Weight: 318.39
Synonyms: None
SMILES: CC1=CC=C(S(=O)(OCCOCCOCCOC)=O)C=C1
Tpsa: 71.06
Logp: 1.37992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD06200731
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₆S
Molecular Weight:
318.39
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(OCCOCCOCCOC)=O)C=C1
Tpsa:
71.06
Logp:
1.37992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: C(CC(=O)O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.8384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
C(CC(=O)O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.8384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-Methyl-3-oxo-N-phenylbutyramide
SMILES: CC(=O)CC(=O)N(C)C1=CC=CC=C1
Tpsa: 37.38
Logp: 1.6285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-Methyl-3-oxo-N-phenylbutyramide
SMILES:
CC(=O)CC(=O)N(C)C1=CC=CC=C1
Tpsa:
37.38
Logp:
1.6285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFIN
Molecular Weight: 271.46
Synonyms: 4-Chloro-2-fluoro-5-iodo-phenylamine
SMILES: C1=C(C(=CC(=C1Cl)I)N)F
Tpsa: 26.02
Logp: 2.6659
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFIN
Molecular Weight:
271.46
Synonyms:
4-Chloro-2-fluoro-5-iodo-phenylamine
SMILES:
C1=C(C(=CC(=C1Cl)I)N)F
Tpsa:
26.02
Logp:
2.6659
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0