CS-M1759
[5-(4-Bromophenyl)-3-methylisoxazol-4-yl]carbamic acid 1-(2-chlorophenyl)ethyl ester
Manufacturer: ChemScene
CAS Number: 1228689-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1759-25mg | In Stock | ₹ 82,650.96 |
CS-M1759 - 25mg
In Stock
Quantity
1
Base Price: ₹ 82,650.96
GST (18%): ₹ 14,877.173
Total Price: ₹ 97,528.133
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆BrClN₂O₃
Molecular Weight
435.70
Synonyms
1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
SMILES
O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa
64.36
Logp
6.37562
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228689-78-8 | [5-(4-Bromophenyl)-3-methylisoxazol-4-yl]carbamic acid 1-(2-chlorophenyl)ethyl ester | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrClN₂O₃
Molecular Weight: 435.70
Synonyms: 1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
SMILES: O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa: 64.36
Logp: 6.37562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrClN₂O₃
Molecular Weight:
435.70
Synonyms:
1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
SMILES:
O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa:
64.36
Logp:
6.37562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂NO
Molecular Weight: 264.11
Synonyms: Dibenz[b,f][1,4]oxazepine, 2,11-dichloro-
SMILES: ClC1=NC2=CC=CC=C2OC3=C1C=C(Cl)C=C3
Tpsa: 21.59
Logp: 4.7628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂NO
Molecular Weight:
264.11
Synonyms:
Dibenz[b,f][1,4]oxazepine, 2,11-dichloro-
SMILES:
ClC1=NC2=CC=CC=C2OC3=C1C=C(Cl)C=C3
Tpsa:
21.59
Logp:
4.7628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₃
Molecular Weight: 367.24
Synonyms: Propanoic acid, 2,2-diMethyl-, (7-broMo-2,6-diMethyl-4-oxo-3(4H)-quinazolinyl)Methyl ester
SMILES: CC(C)(C)C(OCN1C(C)=NC2=C(C=C(C)C(Br)=C2)C1=O)=O
Tpsa: 61.19
Logp: 3.32264
H Acceptors: 5
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:
C₁₆H₁₉BrN₂O₃
Molecular Weight:
367.24
Synonyms:
Propanoic acid, 2,2-diMethyl-, (7-broMo-2,6-diMethyl-4-oxo-3(4H)-quinazolinyl)Methyl ester
SMILES:
CC(C)(C)C(OCN1C(C)=NC2=C(C=C(C)C(Br)=C2)C1=O)=O
Tpsa:
61.19
Logp:
3.32264
H Acceptors:
5
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: C₁₆H₁₈Br₂N₂O₃
Molecular Weight: 446.13
Synonyms: None
SMILES: CC(C)(C)C(OCN1C(C)=NC2=C(C=C(CBr)C(Br)=C2)C1=O)=O
Tpsa: 61.19
Logp: 3.90912
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Br₂N₂O₃
Molecular Weight:
446.13
Synonyms:
None
SMILES:
CC(C)(C)C(OCN1C(C)=NC2=C(C=C(CBr)C(Br)=C2)C1=O)=O
Tpsa:
61.19
Logp:
3.90912
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3