CS-1101944
Ethylene oxide-propylene oxide copolymer monobutyl ether,MW 4000
Manufacturer: ChemScene
CAS Number: 9038-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-1101944-500g | In Stock | ₹ 1,967.88 |
| 1kg | CS-1101944-1kg | In Stock | ₹ 3,850.20 |
CS-1101944 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
MW:4000
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O.(C₃H₆O.C₂H₄O)x
Molecular Weight
4000.00
Synonyms
None
SMILES
CCCCOCCOCC(C)O.[m].[n]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Poly(ethylene glycol-ran-propylene glycol) monobutyl ether average Mn ~3,900 | 9038-95-3 | MFCD00198079 | 1L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,123.71 | |
 | Poly(ethylene glycol-ran-propylene glycol) monobutyl ether | Sigma Aldrich | ₹ 9,688.38 | |
 | Poly(ethylene glycol-ran-propylene glycol) monobutyl ether | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,368.96 | |
 | Ethylene oxide-propylene oxide copolymer monobutyl ether,MW 1000 | ChemScene | ₹ 3,679.08 - ₹ 6,673.68 | |
 | Ethylene oxide-propylene oxide copolymer monobutyl ether,MW 1500 | ChemScene | ₹ 3,679.08 - ₹ 6,673.68 | |
 | 9038-95-3 | Poly(ethylene glycol-ran-propylene glycol) monobutyl ether | A2B Chem | ₹ 598.92 - ₹ 1,283.40 |
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: MW:4000
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O.(C₃H₆O.C₂H₄O)x
Molecular Weight: 4000.00
Synonyms: None
SMILES: CCCCOCCOCC(C)O.[m].[n]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
MW:4000
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O.(C₃H₆O.C₂H₄O)x
Molecular Weight:
4000.00
Synonyms:
None
SMILES:
CCCCOCCOCC(C)O.[m].[n]
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: NC1=CC=C(C2CNC2)C=C1
Tpsa: 38.05
Logp: 0.9556
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
NC1=CC=C(C2CNC2)C=C1
Tpsa:
38.05
Logp:
0.9556
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(C1=NC2=CC(C)=C(C)C=C2C=C1)O
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(C)=C(C)C=C2C=C1)O
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
H Donors:
1
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: O=C(C1=NC2=C(F)C=CC(C)=C2C=C1)O
Tpsa: 50.19
Logp: 2.38052
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=C(C1=NC2=C(F)C=CC(C)=C2C=C1)O
Tpsa:
50.19
Logp:
2.38052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1