CS-0152901
6-Bromo-7-methylquinoxaline
Manufacturer: ChemScene
CAS Number: 646504-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152901-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0152901-1g | In Stock | ₹ 13,261.00 |
| 5g | CS-0152901-5g | In Stock | ₹ 54,646.00 |
| 25g | CS-0152901-25g | In Stock | ₹ 2,53,561.00 |
CS-0152901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD16987756
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
None
SMILES
CC1=CC2=C(C=C1Br)N=CC=N2
Tpsa
25.78
Logp
2.70072
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646504-80-5 | 6-Bromo-7-methylquinoxaline | A2B Chem | ₹ 2,848.00 - ₹ 38,270.00 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16987756
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: CC1=CC2=C(C=C1Br)N=CC=N2
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16987756
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1Br)N=CC=N2
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08235072
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁Br
Molecular Weight: 281.23
Synonyms: 6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-naphthalene
SMILES: CC1=CC2=C(C=C1Br)C(C)(C)CCC2(C)C
Tpsa: 0
Logp: 5.10652
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08235072
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁Br
Molecular Weight:
281.23
Synonyms:
6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-naphthalene
SMILES:
CC1=CC2=C(C=C1Br)C(C)(C)CCC2(C)C
Tpsa:
0
Logp:
5.10652
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21603770
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (4S)-6-methyl-3,4-dihydro-2H-chromen-4-amine,hydrochloride
SMILES: CC1=CC2=C(C=C1)OCC[C@@H]2N.Cl
Tpsa: 35.25
Logp: 2.19912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21603770
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(4S)-6-methyl-3,4-dihydro-2H-chromen-4-amine,hydrochloride
SMILES:
CC1=CC2=C(C=C1)OCC[C@@H]2N.Cl
Tpsa:
35.25
Logp:
2.19912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19374520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3,6-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES: CC1=CC2=C(C=C1)OCC(C)N2
Tpsa: 21.26
Logp: 2.18782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19374520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3,6-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES:
CC1=CC2=C(C=C1)OCC(C)N2
Tpsa:
21.26
Logp:
2.18782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0