CS-0488796
2-(Tert-butyl)oxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1216135-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488796-100mg | In Stock | ₹ 28,748.16 |
| 250mg | CS-0488796-250mg | In Stock | ₹ 51,336.00 |
CS-0488796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,748.16
GST (18%): ₹ 5,174.669
Total Price: ₹ 33,922.829
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
2-tert-butyloxazole-5-carbaldehyde
SMILES
CC(C)(C)C1=NC=C(O1)C=O
Tpsa
43.1
Logp
1.7846
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Tert-butyl)oxazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 28,320.36 - ₹ 3,28,550.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-tert-butyloxazole-5-carbaldehyde
SMILES: CC(C)(C)C1=NC=C(O1)C=O
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-tert-butyloxazole-5-carbaldehyde
SMILES:
CC(C)(C)C1=NC=C(O1)C=O
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 2-(Furan-2-yl)-1,3-oxazole-5-carbaldehyde
SMILES: O=CC1=CN=C(O1)C1=CC=CO1
Tpsa: 56.24
Logp: 1.7471
H Acceptors: 4
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
2-(Furan-2-yl)-1,3-oxazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(O1)C1=CC=CO1
Tpsa:
56.24
Logp:
1.7471
H Acceptors:
4
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-Benzyl-1,3-oxazole-5-carbaldehyde
SMILES: O=CC1=CN=C(CC2=CC=CC=C2)O1
Tpsa: 43.1
Logp: 2.0779
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-Benzyl-1,3-oxazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(CC2=CC=CC=C2)O1
Tpsa:
43.1
Logp:
2.0779
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: C₈H₄ClNOS
Molecular Weight: 197.64
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)N=C(S2)C=O
Tpsa: 29.96
Logp: 2.7622
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:
C₈H₄ClNOS
Molecular Weight:
197.64
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)N=C(S2)C=O
Tpsa:
29.96
Logp:
2.7622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1