CS-0433947
7-(Bromomethyl)-8-fluoro-3-methylquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2756333-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433947-100mg | In Stock | ₹ 22,517.00 |
| 250mg | CS-0433947-250mg | In Stock | ₹ 36,045.00 |
| 1g | CS-0433947-1g | In Stock | ₹ 93,539.00 |
CS-0433947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFN₂O
Molecular Weight
271.09
Synonyms
None
SMILES
O=C1NC2=C(C=CC(CBr)=C2F)N=C1C
Tpsa
45.75
Logp
2.26552
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2756333-93-2 | 7-(Bromomethyl)-8-fluoro-3-methylquinoxalin-2(1H)-one | A2B Chem | ₹ 21,093.00 - ₹ 85,707.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₀H₈BrFN₂O
Molecular Weight: 271.09
Synonyms: None
SMILES: O=C1NC2=C(C=CC(CBr)=C2F)N=C1C
Tpsa: 45.75
Logp: 2.26552
H Acceptors: 2
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:
C₁₀H₈BrFN₂O
Molecular Weight:
271.09
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(CBr)=C2F)N=C1C
Tpsa:
45.75
Logp:
2.26552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: methyl 2-(Boc-aminomethyl)-oxazoline-4-carboxylate
SMILES: O=C(NCC1=NC(CO1)C(OC)=O)OC(C)(C)C
Tpsa: 86.22
Logp: 0.4814
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
methyl 2-(Boc-aminomethyl)-oxazoline-4-carboxylate
SMILES:
O=C(NCC1=NC(CO1)C(OC)=O)OC(C)(C)C
Tpsa:
86.22
Logp:
0.4814
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃BO₃Si
Molecular Weight: 384.39
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC(O[Si](C)(C(C)(C)C)C)=C2)O1
Tpsa: 27.69
Logp: 5.523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃BO₃Si
Molecular Weight:
384.39
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC(O[Si](C)(C(C)(C)C)C)=C2)O1
Tpsa:
27.69
Logp:
5.523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrINO
Molecular Weight: 341.97
Synonyms: 3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine
SMILES: C[C@@H](C1=NC=C(I)C=C1Br)OC
Tpsa: 22.12
Logp: 3.1561
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:
C₈H₉BrINO
Molecular Weight:
341.97
Synonyms:
3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine
SMILES:
C[C@@H](C1=NC=C(I)C=C1Br)OC
Tpsa:
22.12
Logp:
3.1561
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2