CS-0217718
1,3-Diethoxypropan-2-ol
Manufacturer: ChemScene
CAS Number: 4043-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0217718-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-0217718-100g | In Stock | ₹ 14,240.00 |
CS-0217718 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₃
Molecular Weight
148.20
Synonyms
Glycerol α,α'-Diethyl Ether
SMILES
CCOCC(COCC)O
Tpsa
38.69
Logp
0.4203
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4043-59-8 | 1,3-Diethoxypropan-2-ol | A2B Chem | ₹ 1,068.00 - ₹ 48,149.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: Glycerol α,α'-Diethyl Ether
SMILES: CCOCC(COCC)O
Tpsa: 38.69
Logp: 0.4203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
Glycerol α,α'-Diethyl Ether
SMILES:
CCOCC(COCC)O
Tpsa:
38.69
Logp:
0.4203
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: C1CCC(CC1)N2C=C(C(=O)O)N=N2
Tpsa: 68.01
Logp: 1.4815
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C1CCC(CC1)N2C=C(C(=O)O)N=N2
Tpsa:
68.01
Logp:
1.4815
H Acceptors:
4
H Donors:
1
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 5-Pyrimidineacetamide (7CI,8CI,9CI)
SMILES: NC(CC1=CN=CN=C1)=O
Tpsa: 68.87
Logp: -0.4956
H Acceptors: 3
H Donors: 1
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
5-Pyrimidineacetamide (7CI,8CI,9CI)
SMILES:
NC(CC1=CN=CN=C1)=O
Tpsa:
68.87
Logp:
-0.4956
H Acceptors:
3
H Donors:
1
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: C₁₀H₆ClF₃O₂
Molecular Weight: 250.60
Synonyms: 4-Chloro-3-(trifluoromethyl)cinnamic acid
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)C(F)(F)F)Cl
Tpsa: 37.3
Logp: 3.4566
H Acceptors: 1
H Donors: 1
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:
C₁₀H₆ClF₃O₂
Molecular Weight:
250.60
Synonyms:
4-Chloro-3-(trifluoromethyl)cinnamic acid
SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)C(F)(F)F)Cl
Tpsa:
37.3
Logp:
3.4566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2