CS-0196928
Pentaethylene glycol monooctyl ether
Manufacturer: ChemScene
CAS Number: 19327-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196928-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0196928-5g | In Stock | ₹ 18,309.84 |
CS-0196928 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD00043032
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₈O₆
Molecular Weight
350.49
Synonyms
None
SMILES
OCCOCCOCCOCCOCCOCCCCCCCC
Tpsa
66.38
Logp
2.4222
H Acceptors
6
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentaethylene glycol monooctyl ether | Sigma Aldrich | ₹ 17,000.00 - ₹ 57,380.00 | |
 | 19327-40-3 | N-Octylpentaoxyethylene | A2B Chem | ₹ 1,967.88 - ₹ 41,325.48 |
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: 95%
MDL No: MFCD00043032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₈O₆
Molecular Weight: 350.49
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCCCCCCC
Tpsa: 66.38
Logp: 2.4222
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 21
Purity:
95%
MDL No:
MFCD00043032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₈O₆
Molecular Weight:
350.49
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCCCCCCC
Tpsa:
66.38
Logp:
2.4222
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 7-Chloro-5-quinolinecarboxylic acid
SMILES: O=C(C1=C2C=CC=NC2=CC(Cl)=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
7-Chloro-5-quinolinecarboxylic acid
SMILES:
O=C(C1=C2C=CC=NC2=CC(Cl)=C1)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: α-Methylbenzenebutyric acid
SMILES: CC(CCC1=CC=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.3399
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
α-Methylbenzenebutyric acid
SMILES:
CC(CCC1=CC=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.3399
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 1H-Pyrazole-4-aceticacid,alpha-amino-1-methyl-(9CI)
SMILES: CN1C=C(C=N1)C(C(=O)O)N
Tpsa: 81.14
Logp: -0.4955
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
1H-Pyrazole-4-aceticacid,alpha-amino-1-methyl-(9CI)
SMILES:
CN1C=C(C=N1)C(C(=O)O)N
Tpsa:
81.14
Logp:
-0.4955
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2