CS-0779211
2-(2-Ethoxypropoxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 15764-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0779211-5g | In Stock | ₹ 2,47,610.64 |
CS-0779211 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O₃
Molecular Weight
162.23
Synonyms
None
SMILES
CCOC(C)COC(C)CO
Tpsa
38.69
Logp
0.8088
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15764-24-6 | Dipropylene glycol monoethyl ether | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₃
Molecular Weight: 162.23
Synonyms: None
SMILES: CCOC(C)COC(C)CO
Tpsa: 38.69
Logp: 0.8088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₃
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CCOC(C)COC(C)CO
Tpsa:
38.69
Logp:
0.8088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2S1)C(=O)N
Tpsa: 55.98
Logp: 1.70362
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2S1)C(=O)N
Tpsa:
55.98
Logp:
1.70362
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃N₂NaO₄
Molecular Weight: 272.23
Synonyms: None
SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].O.[Na+]
Tpsa: 106.52
Logp: -3.73238
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₂NaO₄
Molecular Weight:
272.23
Synonyms:
None
SMILES:
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].O.[Na+]
Tpsa:
106.52
Logp:
-3.73238
H Acceptors:
5
H Donors:
0
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: C₁₄H₈F₃NO
Molecular Weight: 263.21
Synonyms: None
SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 33.02
Logp: 4.12388
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈F₃NO
Molecular Weight:
263.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
33.02
Logp:
4.12388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2