CS-0684920
5-(Diethoxymethyl)oxazole
Manufacturer: ChemScene
CAS Number: 104336-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684920-1g | In Stock | ₹ 76,319.52 |
CS-0684920 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,319.52
GST (18%): ₹ 13,737.514
Total Price: ₹ 90,057.034
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
None
SMILES
CCOC(C1=CN=CO1)OCC
Tpsa
44.49
Logp
1.7462
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104336-01-8 | 5-(Diethoxymethyl)oxazole | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: CCOC(C1=CN=CO1)OCC
Tpsa: 44.49
Logp: 1.7462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
CCOC(C1=CN=CO1)OCC
Tpsa:
44.49
Logp:
1.7462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(C)N)OC
Tpsa: 35.25
Logp: 2.02332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(C)N)OC
Tpsa:
35.25
Logp:
2.02332
H Acceptors:
2
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: C₁₁H₈ClN₃
Molecular Weight: 217.65
Synonyms: None
SMILES: CC1=NC=C2N1C3=CC=CC=C3N=C2Cl
Tpsa: 30.19
Logp: 2.84432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
CC1=NC=C2N1C3=CC=CC=C3N=C2Cl
Tpsa:
30.19
Logp:
2.84432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: None
SMILES: CC1=CC(=CC(=C1F)C)O
Tpsa: 20.23
Logp: 2.14814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1F)C)O
Tpsa:
20.23
Logp:
2.14814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0