CS-0055282
4-Methyl-1,3-oxazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 159015-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055282-100mg | In Stock | ₹ 34,052.88 |
| 250mg | CS-0055282-250mg | In Stock | ₹ 48,341.40 |
| 1g | CS-0055282-1g | In Stock | ₹ 97,281.72 |
| 5g | CS-0055282-5g | In Stock | ₹ 3,64,571.16 |
CS-0055282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,052.88
GST (18%): ₹ 6,129.518
Total Price: ₹ 40,182.398
Purity
98%
MDL No
MFCD10700246
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂
Molecular Weight
111.10
Synonyms
4-Methyl-oxazole-2-carbaldehyde
SMILES
CC1=COC(=N1)C=O
Tpsa
43.1
Logp
0.79552
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Methyl-oxazole-2-carbaldehyde / 50mg / 508862853 / 56R0501 / 96.000 / 159015-07-3 / MFCD10700246 / 111.100 / C5H5NO2 | eMolecules | ₹ 22,040.26 | |
 | 2-Oxazolecarboxaldehyde, 4-Methyl- | Aaron Chemicals LLC | -- | |
 | 159015-07-3 | 2-Oxazolecarboxaldehyde, 4-methyl- | A2B Chem | ₹ 59,549.76 - ₹ 8,58,423.48 |
Related Products
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: MFCD10700246
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 4-Methyl-oxazole-2-carbaldehyde
SMILES: CC1=COC(=N1)C=O
Tpsa: 43.1
Logp: 0.79552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10700246
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
4-Methyl-oxazole-2-carbaldehyde
SMILES:
CC1=COC(=N1)C=O
Tpsa:
43.1
Logp:
0.79552
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 6-Cbz-3,6-diaza-bicyclo[3.2.0]heptane
SMILES: O=C(N1C2CNCC2C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.2268
H Acceptors: 3
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
6-Cbz-3,6-diaza-bicyclo[3.2.0]heptane
SMILES:
O=C(N1C2CNCC2C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.2268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁BrN₂O₂
Molecular Weight: 401.30
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 6-bromo-1,2-dihydro-, phenylmethyl ester
SMILES: O=C(N1CCC2(CC1)CNC3=C2C=CC(Br)=C3)OCC4=CC=CC=C4
Tpsa: 41.57
Logp: 4.545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁BrN₂O₂
Molecular Weight:
401.30
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 6-bromo-1,2-dihydro-, phenylmethyl ester
SMILES:
O=C(N1CCC2(CC1)CNC3=C2C=CC(Br)=C3)OCC4=CC=CC=C4
Tpsa:
41.57
Logp:
4.545
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[[cis-3-aminocyclopentyl]methyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H]1C[C@@H](N)CC1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[[cis-3-aminocyclopentyl]methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H]1C[C@@H](N)CC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2