CS-0636550
4-Bromo-5-methylisoxazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1484666-91-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrNO₂
Molecular Weight
189.99
Synonyms
None
SMILES
O=CC1=NOC(C)=C1Br
Tpsa
43.1
Logp
1.55802
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-bromo-5-methyl-1,2-oxazole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 35,678.52 - ₹ 1,46,735.40 | |
 | 1484666-91-2 | 4-bromo-5-methyl-1,2-oxazole-3-carbaldehyde | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂
Molecular Weight: 189.99
Synonyms: None
SMILES: O=CC1=NOC(C)=C1Br
Tpsa: 43.1
Logp: 1.55802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂
Molecular Weight:
189.99
Synonyms:
None
SMILES:
O=CC1=NOC(C)=C1Br
Tpsa:
43.1
Logp:
1.55802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: NC1=CC(C2OC(C)(C)OC2)=NN=C1
Tpsa: 70.26
Logp: 0.8828
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
NC1=CC(C2OC(C)(C)OC2)=NN=C1
Tpsa:
70.26
Logp:
0.8828
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂F₃O₃
Molecular Weight: 289.04
Synonyms: None
SMILES: O=C(O)C(C(F)(F)F)(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 57.53
Logp: 2.8279
H Acceptors: 2
H Donors: 2
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:
C₉H₅Cl₂F₃O₃
Molecular Weight:
289.04
Synonyms:
None
SMILES:
O=C(O)C(C(F)(F)F)(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
57.53
Logp:
2.8279
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: NC1=CC(C2(C)OC(C)(C)OC2)=NC=C1
Tpsa: 57.37
Logp: 1.6619
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
NC1=CC(C2(C)OC(C)(C)OC2)=NC=C1
Tpsa:
57.37
Logp:
1.6619
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1