CS-0463341
3-Bromo-7-methoxy-1H-pyrazolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 1357946-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463341-1g | In Stock | ₹ 76,319.52 |
CS-0463341 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,319.52
GST (18%): ₹ 13,737.514
Total Price: ₹ 90,057.034
Purity
98%
MDL No
MFCD22380459
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrN₃O
Molecular Weight
228.05
Synonyms
4-c]pyridine
SMILES
COC1=NC=CC2=C1NN=C2Br
Tpsa
50.8
Logp
1.729
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357946-82-7 | 3-Bromo-7-methoxy-1h-pyrazolo[3,4-c]pyridine | A2B Chem | ₹ 1,08,147.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22380459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: 4-c]pyridine
SMILES: COC1=NC=CC2=C1NN=C2Br
Tpsa: 50.8
Logp: 1.729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22380459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
4-c]pyridine
SMILES:
COC1=NC=CC2=C1NN=C2Br
Tpsa:
50.8
Logp:
1.729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: ISOPROPYL QUINOLINE
SMILES: CC(C)C1=CC2=C(C=C1)N=CC=C2
Tpsa: 12.89
Logp: 3.3582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
ISOPROPYL QUINOLINE
SMILES:
CC(C)C1=CC2=C(C=C1)N=CC=C2
Tpsa:
12.89
Logp:
3.3582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00458186
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 4-CHLORO-PHTHALAZIN-1-YLAMINE
SMILES: ClC1=NN=C(N)C=2C=CC=CC12
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00458186
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
4-CHLORO-PHTHALAZIN-1-YLAMINE
SMILES:
ClC1=NN=C(N)C=2C=CC=CC12
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21365096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Ethyl 2,3-difluoropyridine-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=NC=C1)F)F
Tpsa: 39.19
Logp: 1.5365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21365096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Ethyl 2,3-difluoropyridine-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NC=C1)F)F
Tpsa:
39.19
Logp:
1.5365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2