CS-0509747
Methyl 2-(tert-butyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1065102-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509747-250mg | In Stock | ₹ 28,063.68 |
| 1g | CS-0509747-1g | In Stock | ₹ 69,902.52 |
CS-0509747 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,063.68
GST (18%): ₹ 5,051.462
Total Price: ₹ 33,115.142
Purity
98%
MDL No
MFCD22123632
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
None
SMILES
O=C(C1=COC(C(C)(C)C)=N1)OC
Tpsa
52.33
Logp
1.7587
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065102-65-9 | Methyl 2-(tert-butyl)oxazole-4-carboxylate | A2B Chem | ₹ 30,202.68 - ₹ 74,865.00 |
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: 98%
MDL No: MFCD22123632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: O=C(C1=COC(C(C)(C)C)=N1)OC
Tpsa: 52.33
Logp: 1.7587
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22123632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
O=C(C1=COC(C(C)(C)C)=N1)OC
Tpsa:
52.33
Logp:
1.7587
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20391451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: C=CCCOC1=CC(Br)=CC=C1
Tpsa: 9.23
Logp: 3.404
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20391451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
C=CCCOC1=CC(Br)=CC=C1
Tpsa:
9.23
Logp:
3.404
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02030537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFO
Molecular Weight: 247.10
Synonyms: 2-Fluorophenoxybutylbromide
SMILES: FC1=CC=CC=C1OCCCCBr
Tpsa: 9.23
Logp: 3.3796
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02030537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFO
Molecular Weight:
247.10
Synonyms:
2-Fluorophenoxybutylbromide
SMILES:
FC1=CC=CC=C1OCCCCBr
Tpsa:
9.23
Logp:
3.3796
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00792483
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉Cl₂N₃O₂S
Molecular Weight: 222.09
Synonyms: N-Sulphamyl-3-chloropropionamidine hydrochloride
SMILES: N=C(CCCl)NS(=O)(N)=O.[H]Cl
Tpsa: 96.04
Logp: -0.19253
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00792483
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉Cl₂N₃O₂S
Molecular Weight:
222.09
Synonyms:
N-Sulphamyl-3-chloropropionamidine hydrochloride
SMILES:
N=C(CCCl)NS(=O)(N)=O.[H]Cl
Tpsa:
96.04
Logp:
-0.19253
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3