CS-0850473
Tripropylene glycol monomethyl ether mixture of isomer
Manufacturer: ChemScene
CAS Number: 25498-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0850473-1kg | In Stock | ₹ 4,278.00 |
CS-0850473 - 1kg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00059142
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O₄
Molecular Weight
206.28
Synonyms
None
SMILES
COCCCOCCCOCCCO
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 Tri(propylene glycol) methyl ether, mixture of isomers | 25498-49-1 | MFCD00059142 | 1L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,127.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tri(propylene glycol) methyl ether, mixture of isomers 96% | 25498-49-1 | 3L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,101.80 | |
 | Tri(propylene glycol) methyl ether, mixture of isomers | Sigma Aldrich | ₹ 5,791.38 - ₹ 11,539.45 | |
| | Tri(propylene glycol) methyl ether, mixture of isomers | Sigma Aldrich | ₹ 8,703.30 - ₹ 37,400.38 | |
 | Tripropylene Glycol Monomethyl Ether | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,112.28 | |
 | 25498-49-1 | Tripropylene glycol monomethyl ether | A2B Chem | ₹ 513.36 - ₹ 2,395.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00059142
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₄
Molecular Weight: 206.28
Synonyms: None
SMILES: COCCCOCCCOCCCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00059142
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₄
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COCCCOCCCOCCCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅NO₃Si
Molecular Weight: 329.55
Synonyms: None
SMILES: C/C=C/[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC(N(OC)C)=O
Tpsa: 38.77
Logp: 4.5331
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅NO₃Si
Molecular Weight:
329.55
Synonyms:
None
SMILES:
C/C=C/[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC(N(OC)C)=O
Tpsa:
38.77
Logp:
4.5331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₆O₄Si
Molecular Weight: 368.58
Synonyms: None
SMILES: O=C1[C@H](CC2OCCO2)[C@@H](C=C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C1
Tpsa: 44.76
Logp: 4.7013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₆O₄Si
Molecular Weight:
368.58
Synonyms:
None
SMILES:
O=C1[C@H](CC2OCCO2)[C@@H](C=C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C1
Tpsa:
44.76
Logp:
4.7013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: N#CC1=CC(C)=C(C=O)C(C)=C1
Tpsa: 40.86
Logp: 1.98762
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
N#CC1=CC(C)=C(C=O)C(C)=C1
Tpsa:
40.86
Logp:
1.98762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1