CS-0645023
4-(tert-Butyl)oxazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1554112-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0645023-500mg | In Stock | ₹ 90,779.16 |
CS-0645023 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
MFCD26743208
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
O=CC1=NC(C(C)(C)C)=CO1
Tpsa
43.1
Logp
1.7846
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554112-75-2 | 4-tert-Butyl-1,3-oxazole-2-carbaldehyde | A2B Chem | ₹ 22,245.60 - ₹ 37,646.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26743208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=CC1=NC(C(C)(C)C)=CO1
Tpsa: 43.1
Logp: 1.7846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26743208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=CC1=NC(C(C)(C)C)=CO1
Tpsa:
43.1
Logp:
1.7846
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅BrNOP
Molecular Weight: 276.11
Synonyms: None
SMILES: NC1=CC(Br)=CC=C1P(CC)(CC)=O
Tpsa: 43.09
Logp: 3.0595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrNOP
Molecular Weight:
276.11
Synonyms:
None
SMILES:
NC1=CC(Br)=CC=C1P(CC)(CC)=O
Tpsa:
43.09
Logp:
3.0595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H14ClN3O3
Molecular Weight: 295.72
Synonyms: None
SMILES: COC(C1=NC2=C(N=C(N2C[C@@H]3CCO3)CCl)C=C1)=O
Tpsa: 66.24
Logp: 1.7456
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H14ClN3O3
Molecular Weight:
295.72
Synonyms:
None
SMILES:
COC(C1=NC2=C(N=C(N2C[C@@H]3CCO3)CCl)C=C1)=O
Tpsa:
66.24
Logp:
1.7456
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: O=CC(C=C1B2OC(C)(C(C)(O2)C)C)=CC=C1C(C)C
Tpsa: 35.53
Logp: 2.9217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
O=CC(C=C1B2OC(C)(C(C)(O2)C)C)=CC=C1C(C)C
Tpsa:
35.53
Logp:
2.9217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3