CS-0199153
7-Bromo-5-methylquinoxaline
Manufacturer: ChemScene
CAS Number: 532934-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199153-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0199153-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0199153-1g | In Stock | ₹ 15,575.00 |
CS-0199153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
Quinoxaline, 7-bromo-5-methyl- (9CI)
SMILES
CC1=CC(Br)=CC2=NC=CN=C12
Tpsa
25.78
Logp
2.70072
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-Bromo-5-methylquinoxaline / 100mg / 600837387 / A317901 / / 532934-95-5 / MFCD16987767 / 223.073 / C9H7BrN2 | eMolecules | ₹ 3,242.27 | |
 | 532934-95-5 | 7-Bromo-5-methylquinoxaline | A2B Chem | ₹ 1,157.00 - ₹ 2,759.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: Quinoxaline, 7-bromo-5-methyl- (9CI)
SMILES: CC1=CC(Br)=CC2=NC=CN=C12
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
Quinoxaline, 7-bromo-5-methyl- (9CI)
SMILES:
CC1=CC(Br)=CC2=NC=CN=C12
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉O₃P
Molecular Weight: 278.28
Synonyms: Phosphonic acid, (1-naphthylmethyl)-, diethyl ester
SMILES: CCOP(=O)(CC1=CC=CC2=CC=CC=C21)OCC
Tpsa: 35.53
Logp: 4.6059
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉O₃P
Molecular Weight:
278.28
Synonyms:
Phosphonic acid, (1-naphthylmethyl)-, diethyl ester
SMILES:
CCOP(=O)(CC1=CC=CC2=CC=CC=C21)OCC
Tpsa:
35.53
Logp:
4.6059
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide
SMILES: COC1=CC=CC2=C1NCCC2
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide
SMILES:
COC1=CC=CC2=C1NCCC2
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: 3-Phenylphthalide
SMILES: O=C1OC(C2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 26.3
Logp: 2.9464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
3-Phenylphthalide
SMILES:
O=C1OC(C2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
26.3
Logp:
2.9464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1