CS-0445440
3-Bromo-5-methoxy-1H-pyrazolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 1357945-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445440-1g | In Stock | ₹ 1,38,217.00 |
CS-0445440 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,217.00
GST (18%): ₹ 24,879.06
Total Price: ₹ 1,63,096.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrN₃O
Molecular Weight
228.05
Synonyms
None
SMILES
COC1=NC=C2C(=C1)C(=NN2)Br
Tpsa
50.8
Logp
1.729
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357945-39-1 | 3-Bromo-5-methoxy-1h-pyrazolo[3,4-c]pyridine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: COC1=NC=C2C(=C1)C(=NN2)Br
Tpsa: 50.8
Logp: 1.729
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:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
COC1=NC=C2C(=C1)C(=NN2)Br
Tpsa:
50.8
Logp:
1.729
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-[(4-methoxyphenyl)methyl]piperidine
SMILES: COC1=CC=C(C=C1)CC2CCCNC2
Tpsa: 21.26
Logp: 2.2373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[(4-methoxyphenyl)methyl]piperidine
SMILES:
COC1=CC=C(C=C1)CC2CCCNC2
Tpsa:
21.26
Logp:
2.2373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 3-(4-methylbenzyloxy)-2-pyridinecarboxaldehyde
SMILES: CC1=CC=C(C=C1)COC2=C(C=O)N=CC=C2
Tpsa: 39.19
Logp: 2.78152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
3-(4-methylbenzyloxy)-2-pyridinecarboxaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=C(C=O)N=CC=C2
Tpsa:
39.19
Logp:
2.78152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆S₂
Molecular Weight: 258.31
Synonyms: 1,1-Cyclopropanedimethanol dimethanesulfonate
SMILES: CS(=O)(=O)OCC1(CC1)COS(=O)(=O)C
Tpsa: 86.74
Logp: -0.281
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆S₂
Molecular Weight:
258.31
Synonyms:
1,1-Cyclopropanedimethanol dimethanesulfonate
SMILES:
CS(=O)(=O)OCC1(CC1)COS(=O)(=O)C
Tpsa:
86.74
Logp:
-0.281
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6