CS-0231741
2-(1-Chloroethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 1152541-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231741-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0231741-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0231741-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0231741-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0231741-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0231741-5g | In Stock | ₹ 2,51,460.84 |
| 10g | CS-0231741-10g | In Stock | ₹ 3,72,870.48 |
CS-0231741 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂NO
Molecular Weight
256.13
Synonyms
2-(1-chloroethyl)-5-(4-chlorophenyl)-4-methyloxazole
SMILES
CC1=C(C2=CC=C(Cl)C=C2)OC(C(Cl)C)=N1
Tpsa
26.03
Logp
4.60322
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152541-88-2 | 2-(1-chloroethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: 2-(1-chloroethyl)-5-(4-chlorophenyl)-4-methyloxazole
SMILES: CC1=C(C2=CC=C(Cl)C=C2)OC(C(Cl)C)=N1
Tpsa: 26.03
Logp: 4.60322
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:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
2-(1-chloroethyl)-5-(4-chlorophenyl)-4-methyloxazole
SMILES:
CC1=C(C2=CC=C(Cl)C=C2)OC(C(Cl)C)=N1
Tpsa:
26.03
Logp:
4.60322
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzeneacetic acid,4-methoxy-a,a-dimethyl-, ethyl ester
SMILES: CC(C)(C1=CC=C(OC)C=C1)C(OCC)=O
Tpsa: 35.53
Logp: 2.5359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzeneacetic acid,4-methoxy-a,a-dimethyl-, ethyl ester
SMILES:
CC(C)(C1=CC=C(OC)C=C1)C(OCC)=O
Tpsa:
35.53
Logp:
2.5359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 1-(2-CYCLOHEX-1-EN-1-YLETHYL)IMIDAZOLIDINE-2,4,5-TRIONE
SMILES: O=C1NC(C(N1CCC2=CCCCC2)=O)=O
Tpsa: 66.48
Logp: 0.9553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
1-(2-CYCLOHEX-1-EN-1-YLETHYL)IMIDAZOLIDINE-2,4,5-TRIONE
SMILES:
O=C1NC(C(N1CCC2=CCCCC2)=O)=O
Tpsa:
66.48
Logp:
0.9553
H Acceptors:
3
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CNCC1=NC(C2=CC=CC=C2)=CN1
Tpsa: 40.71
Logp: 1.7961
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CNCC1=NC(C2=CC=CC=C2)=CN1
Tpsa:
40.71
Logp:
1.7961
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3