CS-0035660
Octaethylene glycol monomethyl ether
Manufacturer: ChemScene
CAS Number: 25990-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035660-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0035660-5g | In Stock | ₹ 8,455.00 |
| 25g | CS-0035660-25g | In Stock | ₹ 40,940.00 |
| 100g | CS-0035660-100g | In Stock | ₹ 1,45,070.00 |
CS-0035660 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
MFCD06797152
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₆O₉
Molecular Weight
384.46
Synonyms
None
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa
94.07
Logp
-0.2587
H Acceptors
9
H Donors
1
Rotatable Bonds
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25990-96-9 | mPEG8-OH | A2B Chem | ₹ 3,204.00 - ₹ 10,413.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06797152
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆O₉
Molecular Weight: 384.46
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa: 94.07
Logp: -0.2587
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 23
Purity:
97%
MDL No:
MFCD06797152
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆O₉
Molecular Weight:
384.46
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa:
94.07
Logp:
-0.2587
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
23
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN₃O
Molecular Weight: 300.54
Synonyms: 3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)cyclobutanone
SMILES: C1=CN2C(=C(Br)N=C2C3CC(=O)C3)C(=N1)Cl
Tpsa: 47.26
Logp: 2.5917
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇BrClN₃O
Molecular Weight:
300.54
Synonyms:
3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)cyclobutanone
SMILES:
C1=CN2C(=C(Br)N=C2C3CC(=O)C3)C(=N1)Cl
Tpsa:
47.26
Logp:
2.5917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-(8-Chloroimidazo[1,5-A]Pyrazin-3-Yl)Cyclobutanone(WXC04773)
SMILES: C1=CN2C(=CN=C2C3CC(=O)C3)C(=N1)Cl
Tpsa: 47.26
Logp: 1.8292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-(8-Chloroimidazo[1,5-A]Pyrazin-3-Yl)Cyclobutanone(WXC04773)
SMILES:
C1=CN2C(=CN=C2C3CC(=O)C3)C(=N1)Cl
Tpsa:
47.26
Logp:
1.8292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: 8-chloro-1-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]pyrimidin-6-one
SMILES: CN1CCCN2C1=CC(=NC2=O)Cl
Tpsa: 38.13
Logp: 0.7366
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
8-chloro-1-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]pyrimidin-6-one
SMILES:
CN1CCCN2C1=CC(=NC2=O)Cl
Tpsa:
38.13
Logp:
0.7366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0