CS-0196473
2-Bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 104777-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196473-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0196473-250mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0196473-1g | In Stock | ₹ 39,186.48 |
CS-0196473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO₂
Molecular Weight
204.02
Synonyms
2-Bromo-1-(3-methylisoxazol-5-yl)ethanone
SMILES
CC1=NOC(=C1)C(=O)CBr
Tpsa
43.1
Logp
1.56062
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104777-32-4 | 2-Bromo-1-(3-methylisoxazol-5-yl)ethanone | A2B Chem | ₹ 11,379.48 - ₹ 42,095.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: 2-Bromo-1-(3-methylisoxazol-5-yl)ethanone
SMILES: CC1=NOC(=C1)C(=O)CBr
Tpsa: 43.1
Logp: 1.56062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
2-Bromo-1-(3-methylisoxazol-5-yl)ethanone
SMILES:
CC1=NOC(=C1)C(=O)CBr
Tpsa:
43.1
Logp:
1.56062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-(Thiazol-2-yloxy)phenylamine
SMILES: C1=C(C=CC(=C1)OC2=NC=CS2)N
Tpsa: 48.14
Logp: 2.5176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-(Thiazol-2-yloxy)phenylamine
SMILES:
C1=C(C=CC(=C1)OC2=NC=CS2)N
Tpsa:
48.14
Logp:
2.5176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01880845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₆
Molecular Weight: 332.35
Synonyms: 1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)-1-propanone
SMILES: COC1=CC=CC=C1OC(CO)C(=O)C2=CC(=C(C=C2)OC)OC
Tpsa: 74.22
Logp: 2.335
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD01880845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₆
Molecular Weight:
332.35
Synonyms:
1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)-1-propanone
SMILES:
COC1=CC=CC=C1OC(CO)C(=O)C2=CC(=C(C=C2)OC)OC
Tpsa:
74.22
Logp:
2.335
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD23701766
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₅
Molecular Weight: 257.24
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(NC)C=C2)=O
Tpsa: 116.84
Logp: -2.1035
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23701766
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₅
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(NC)C=C2)=O
Tpsa:
116.84
Logp:
-2.1035
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3