CS-0005603
4-Bromo-2-methoxy-3-methylpyridine
Manufacturer: ChemScene
CAS Number: 112197-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005603-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0005603-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0005603-5g | In Stock | ₹ 62,211.00 |
| 10g | CS-0005603-10g | In Stock | ₹ 1,06,800.00 |
CS-0005603 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD16610111
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO
Molecular Weight
202.05
Synonyms
4-BROMO-2-METHOXY-3-METHYL-PYRIDINE
SMILES
CC1=C(Br)C=CN=C1OC
Tpsa
22.12
Logp
2.16112
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16610111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 4-BROMO-2-METHOXY-3-METHYL-PYRIDINE
SMILES: CC1=C(Br)C=CN=C1OC
Tpsa: 22.12
Logp: 2.16112
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16610111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
4-BROMO-2-METHOXY-3-METHYL-PYRIDINE
SMILES:
CC1=C(Br)C=CN=C1OC
Tpsa:
22.12
Logp:
2.16112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12827959
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: 5-Benzothiazolecarbonitrile,2-chloro-(9CI)
SMILES: N#CC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa: 36.68
Logp: 2.82138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12827959
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
5-Benzothiazolecarbonitrile,2-chloro-(9CI)
SMILES:
N#CC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa:
36.68
Logp:
2.82138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18834762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Ethanone, 1-(4-methyl-2-oxazolyl)- (9CI)
SMILES: CC(C1=NC(C)=CO1)=O
Tpsa: 43.1
Logp: 1.18562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18834762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Ethanone, 1-(4-methyl-2-oxazolyl)- (9CI)
SMILES:
CC(C1=NC(C)=CO1)=O
Tpsa:
43.1
Logp:
1.18562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1-(3-Methylisoxazol-5-yl)ethanone
SMILES: CC(C1=CC(C)=NO1)=O
Tpsa: 43.1
Logp: 1.18562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1-(3-Methylisoxazol-5-yl)ethanone
SMILES:
CC(C1=CC(C)=NO1)=O
Tpsa:
43.1
Logp:
1.18562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1