CS-0314244
2-Bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 165066-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314244-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0314244-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0314244-1g | In Stock | ₹ 96,387.00 |
CS-0314244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrN₂O₂
Molecular Weight
205.01
Synonyms
Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES
CC1=NON=C1C(CBr)=O
Tpsa
55.99
Logp
0.95562
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165066-97-7 | 3-(Bromoacetyl)-4-methyl-1,2,5-oxadiazole | A2B Chem | ₹ 18,601.00 - ₹ 1,05,465.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES: CC1=NON=C1C(CBr)=O
Tpsa: 55.99
Logp: 0.95562
H Acceptors: 4
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:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES:
CC1=NON=C1C(CBr)=O
Tpsa:
55.99
Logp:
0.95562
H Acceptors:
4
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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: (4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES: C1=CSC2=C1N=CN(CC(=O)O)C2=O
Tpsa: 72.19
Logp: 0.5426
H Acceptors: 5
H Donors: 1
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES:
C1=CSC2=C1N=CN(CC(=O)O)C2=O
Tpsa:
72.19
Logp:
0.5426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-[(o-hydroxylphenylimino)methyl]phenol
SMILES: C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O
Tpsa: 52.82
Logp: 2.8484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-[(o-hydroxylphenylimino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O
Tpsa:
52.82
Logp:
2.8484
H Acceptors:
3
H Donors:
2
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: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: CHEMPACIFIC 38182
SMILES: CC1=C(C(F)(F)F)N=CC=C1
Tpsa: 12.89
Logp: 2.40882
H Acceptors: 1
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:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
CHEMPACIFIC 38182
SMILES:
CC1=C(C(F)(F)F)N=CC=C1
Tpsa:
12.89
Logp:
2.40882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0