CS-0046833
4-(Chloromethyl)-5-methyl-2-(p-tolyl)oxazole
Manufacturer: ChemScene
CAS Number: 137090-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046833-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0046833-5g | In Stock | ₹ 13,775.16 |
CS-0046833 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H12ClNO
Molecular Weight
221.68
Synonyms
4-(Chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole
SMILES
ClCC1=C(C)OC(C2=CC=C(C=C2)C)=N1
Tpsa
26.03
Logp
3.69724
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole | Sigma Aldrich | ₹ 12,849.28 | |
 | 137090-44-9 | 4-(Chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole | A2B Chem | ₹ 5,304.72 - ₹ 15,914.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO
Molecular Weight: 221.68
Synonyms: 4-(Chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole
SMILES: ClCC1=C(C)OC(C2=CC=C(C=C2)C)=N1
Tpsa: 26.03
Logp: 3.69724
H Acceptors: 2
H Donors: 0
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:
C12H12ClNO
Molecular Weight:
221.68
Synonyms:
4-(Chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole
SMILES:
ClCC1=C(C)OC(C2=CC=C(C=C2)C)=N1
Tpsa:
26.03
Logp:
3.69724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: 1-(5-Bromothien-2-yl)propan-1-one
SMILES: O=C(C1=CC=C(S1)Br)CC
Tpsa: 17.07
Logp: 3.1033
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
1-(5-Bromothien-2-yl)propan-1-one
SMILES:
O=C(C1=CC=C(S1)Br)CC
Tpsa:
17.07
Logp:
3.1033
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: ETHYL 2-CHLORO-6-METHYLPYRIMIDINE-5-CARBOXYLATE
SMILES: O=C(C1=CC(C)=NC(Cl)=N1)OCC
Tpsa: 52.08
Logp: 1.61512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
ETHYL 2-CHLORO-6-METHYLPYRIMIDINE-5-CARBOXYLATE
SMILES:
O=C(C1=CC(C)=NC(Cl)=N1)OCC
Tpsa:
52.08
Logp:
1.61512
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 1-Methyl-3-(propan-2-yloxy)benzene
SMILES: CC1=CC=CC(OC(C)C)=C1
Tpsa: 9.23
Logp: 2.78222
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
1-Methyl-3-(propan-2-yloxy)benzene
SMILES:
CC1=CC=CC(OC(C)C)=C1
Tpsa:
9.23
Logp:
2.78222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2