CS-W009525
5-Bromo-1H-pyrazolo[4,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1227628-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009525-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-W009525-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-W009525-5g | In Stock | ₹ 17,711.00 |
| 10g | CS-W009525-10g | In Stock | ₹ 35,333.00 |
| 25g | CS-W009525-25g | In Stock | ₹ 68,174.00 |
CS-W009525 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD15526714
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
None
SMILES
BrC1=CC=C(NN=C2)C2=N1
Tpsa
41.57
Logp
1.7204
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-bromo-1H-pyrazolo[4,3-b]pyridine | 1227628-78-5 | MFCD15526714 | 1g | eMolecules | ₹ 6,812.06 | |
 | 5-Bromo-1H-pyrazolo[4,3-b]pyridine | Sigma Aldrich | ₹ 1,39,112.08 | |
 | 1H-Pyrazolo[4,3-b]pyridine, 5-bromo- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 59,007.00 | |
 | 1227628-78-5 | 5-Bromo-1H-pyrazolo[4,3-b]pyridine | A2B Chem | ₹ 2,492.00 - ₹ 24,742.00 |
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: MFCD15526714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: None
SMILES: BrC1=CC=C(NN=C2)C2=N1
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
None
SMILES:
BrC1=CC=C(NN=C2)C2=N1
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3,5-Dimethoxybenzoic Acid Methyl Ester; Methyl 3,5-dimethoxybenzoate
SMILES: C1=C(C(OC)=O)C=C(C=C1OC)OC
Tpsa: 44.76
Logp: 1.4904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3,5-Dimethoxybenzoic Acid Methyl Ester; Methyl 3,5-dimethoxybenzoate
SMILES:
C1=C(C(OC)=O)C=C(C=C1OC)OC
Tpsa:
44.76
Logp:
1.4904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD04116127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 3-tert-Butylsulfanyl-pyridine-2-carbonitrile
SMILES: N#CC1=NC=CC=C1SC(C)(C)C
Tpsa: 36.68
Logp: 2.84388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD04116127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
3-tert-Butylsulfanyl-pyridine-2-carbonitrile
SMILES:
N#CC1=NC=CC=C1SC(C)(C)C
Tpsa:
36.68
Logp:
2.84388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: COC1=CC(N2CCNCC2)=CC=C1
Tpsa: 24.5
Logp: 1.1048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
COC1=CC(N2CCNCC2)=CC=C1
Tpsa:
24.5
Logp:
1.1048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2