CS-0241964
5-(Bromomethyl)-3-(2,4-dichlorophenyl)-1,2-oxazole
Manufacturer: ChemScene
CAS Number: 5301-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241964-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0241964-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0241964-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0241964-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0241964-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0241964-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0241964-10g | In Stock | ₹ 3,20,507.76 |
CS-0241964 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrCl₂NO
Molecular Weight
306.97
Synonyms
5-bromomethyl-3-(2,4-dichloro-phenyl)-isoxazole
SMILES
ClC1=CC=C(C2=NOC(CBr)=C2)C(Cl)=C1
Tpsa
26.03
Logp
4.5433
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5301-00-8 | 5-(BROMOMETHYL)-3-(2,4-DICHLOROPHENYL)ISOXAZOLE | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrCl₂NO
Molecular Weight: 306.97
Synonyms: 5-bromomethyl-3-(2,4-dichloro-phenyl)-isoxazole
SMILES: ClC1=CC=C(C2=NOC(CBr)=C2)C(Cl)=C1
Tpsa: 26.03
Logp: 4.5433
H Acceptors: 2
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:
C₁₀H₆BrCl₂NO
Molecular Weight:
306.97
Synonyms:
5-bromomethyl-3-(2,4-dichloro-phenyl)-isoxazole
SMILES:
ClC1=CC=C(C2=NOC(CBr)=C2)C(Cl)=C1
Tpsa:
26.03
Logp:
4.5433
H Acceptors:
2
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: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: 4-Azaxanthone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N=CC=C3)O2
Tpsa: 43.1
Logp: 2.3412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
4-Azaxanthone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N=CC=C3)O2
Tpsa:
43.1
Logp:
2.3412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester
SMILES: O=C(C1=C(C)NC(NC1)=O)OC
Tpsa: 67.43
Logp: -0.2538
H Acceptors: 3
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester
SMILES:
O=C(C1=C(C)NC(NC1)=O)OC
Tpsa:
67.43
Logp:
-0.2538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-cyano-N-(4-methoxybenzyl)acetamide
SMILES: COC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa: 62.12
Logp: 1.22508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-cyano-N-(4-methoxybenzyl)acetamide
SMILES:
COC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa:
62.12
Logp:
1.22508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4