CS-0220227
N-[(Dimethyl-1,2-oxazol-4-yl)methyl]aniline
Manufacturer: ChemScene
CAS Number: 733796-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220227-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0220227-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0220227-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0220227-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220227-1g | In Stock | ₹ 27,379.20 |
CS-0220227 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
SMILES
CC1=NOC(C)=C1CNC2=CC=CC=C2
Tpsa
38.06
Logp
2.90354
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]aniline | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 28,662.60 | |
 | 733796-14-0 | N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]aniline | A2B Chem | ₹ 12,406.20 - ₹ 33,111.72 |
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
SMILES: CC1=NOC(C)=C1CNC2=CC=CC=C2
Tpsa: 38.06
Logp: 2.90354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
SMILES:
CC1=NOC(C)=C1CNC2=CC=CC=C2
Tpsa:
38.06
Logp:
2.90354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: Pyrrolo[2,1-b]quinazoline-6-carboxylic acid, 1,2,3,9-tetrahydro-9-oxo-, hydrazide (9CI)
SMILES: O=C(C1=CC(N=C2N3CCC2)=C(C=C1)C3=O)NN
Tpsa: 90.01
Logp: -0.0538
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
Pyrrolo[2,1-b]quinazoline-6-carboxylic acid, 1,2,3,9-tetrahydro-9-oxo-, hydrazide (9CI)
SMILES:
O=C(C1=CC(N=C2N3CCC2)=C(C=C1)C3=O)NN
Tpsa:
90.01
Logp:
-0.0538
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: None
SMILES: O=C(NC1=C([N+]([O-])=O)C=C(OCCO2)C2=C1)CC#N
Tpsa: 114.49
Logp: 1.21818
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
None
SMILES:
O=C(NC1=C([N+]([O-])=O)C=C(OCCO2)C2=C1)CC#N
Tpsa:
114.49
Logp:
1.21818
H Acceptors:
6
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 3-ETHOXY-4-(2-MORPHOLIN-4-YL-2-OXO-ETHOXY)-BENZALDEHYDE
SMILES: O=CC1=CC=C(OCC(N2CCOCC2)=O)C(OCC)=C1
Tpsa: 65.07
Logp: 1.1354
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
3-ETHOXY-4-(2-MORPHOLIN-4-YL-2-OXO-ETHOXY)-BENZALDEHYDE
SMILES:
O=CC1=CC=C(OCC(N2CCOCC2)=O)C(OCC)=C1
Tpsa:
65.07
Logp:
1.1354
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6