CS-0225632
Ethyl 4,5-dihydro-1,3-oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 27771-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225632-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0225632-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0225632-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0225632-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0225632-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0225632-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0225632-10g | In Stock | ₹ 2,55,786.00 |
CS-0225632 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
None
SMILES
O=C(C1N=COC1)OCC
Tpsa
47.89
Logp
-0.0234
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27771-40-0 | ethyl 4,5-dihydro-1,3-oxazole-4-carboxylate | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: O=C(C1N=COC1)OCC
Tpsa: 47.89
Logp: -0.0234
H Acceptors: 4
H Donors: 0
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
O=C(C1N=COC1)OCC
Tpsa:
47.89
Logp:
-0.0234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-Tert-butylpiperidine-2,4-dione
SMILES: O=C(C1)N(C(C)(C)C)CCC1=O
Tpsa: 37.38
Logp: 0.9764
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-Tert-butylpiperidine-2,4-dione
SMILES:
O=C(C1)N(C(C)(C)C)CCC1=O
Tpsa:
37.38
Logp:
0.9764
H Acceptors:
2
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: C7H7ClO2
Molecular Weight: 158.58
Synonyms: Chloromethyl 5-methyl-2-furyl ketone
SMILES: CC1=CC=C(C(=O)CCl)O1
Tpsa: 30.21
Logp: 2.00952
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:
C7H7ClO2
Molecular Weight:
158.58
Synonyms:
Chloromethyl 5-methyl-2-furyl ketone
SMILES:
CC1=CC=C(C(=O)CCl)O1
Tpsa:
30.21
Logp:
2.00952
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1,6-dimethyl-
SMILES: CC1=CC2=C(C(C)NCC2)C=C1
Tpsa: 12.03
Logp: 2.20172
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-1,6-dimethyl-
SMILES:
CC1=CC2=C(C(C)NCC2)C=C1
Tpsa:
12.03
Logp:
2.20172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0