CS-0547919
6-Bromo-4-methylcinnoline
Manufacturer: ChemScene
CAS Number: 20873-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0547919-10g | In Stock | ₹ 3,03,652.44 |
CS-0547919 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,03,652.44
GST (18%): ₹ 54,657.439
Total Price: ₹ 3,58,309.879
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
None
SMILES
CC1=CN=NC2=C1C=C(C=C2)Br
Tpsa
25.78
Logp
2.70072
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20873-31-8 | 6-Bromo-4-methylcinnoline | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: CC1=CN=NC2=C1C=C(C=C2)Br
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
CC1=CN=NC2=C1C=C(C=C2)Br
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN₃
Molecular Weight: 261.06
Synonyms: 3-(4-Iodo-5-methyl-pyrazol-1-yl)-propionitrile
SMILES: N#CCCN1N=CC(I)=C1C
Tpsa: 41.61
Logp: 1.7098
H Acceptors: 3
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:
C₇H₈IN₃
Molecular Weight:
261.06
Synonyms:
3-(4-Iodo-5-methyl-pyrazol-1-yl)-propionitrile
SMILES:
N#CCCN1N=CC(I)=C1C
Tpsa:
41.61
Logp:
1.7098
H Acceptors:
3
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: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: (4-bromo-2-ethyl-pyrazol-3-yl)methanol
SMILES: CCN1C(=C(C=N1)Br)CO
Tpsa: 38.05
Logp: 1.1578
H Acceptors: 3
H Donors: 1
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:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
(4-bromo-2-ethyl-pyrazol-3-yl)methanol
SMILES:
CCN1C(=C(C=N1)Br)CO
Tpsa:
38.05
Logp:
1.1578
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (4R)-8-Methoxy-4-chromanamine
SMILES: COC1=CC=CC2=C1OCC[C@H]2N
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(4R)-8-Methoxy-4-chromanamine
SMILES:
COC1=CC=CC2=C1OCC[C@H]2N
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1