CS-0048824
N-{5-Bromoimidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1973485-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048824-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0048824-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0048824-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0048824-5g | In Stock | ₹ 65,148.00 |
CS-0048824 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃O
Molecular Weight
280.12
Synonyms
N-(5-Bromoimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
SMILES
BrC1=CC=CC2=NC(NC(=O)C3CC3)=CN12
Tpsa
46.4
Logp
2.4453
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1973485-26-5 | Cyclopropanecarboxamide, N-(5-bromoimidazo[1,2-a]pyridin-2-yl)- | A2B Chem | ₹ 4,717.00 - ₹ 21,538.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: N-(5-Bromoimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
SMILES: BrC1=CC=CC2=NC(NC(=O)C3CC3)=CN12
Tpsa: 46.4
Logp: 2.4453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
N-(5-Bromoimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
SMILES:
BrC1=CC=CC2=NC(NC(=O)C3CC3)=CN12
Tpsa:
46.4
Logp:
2.4453
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC(O)C1=CN=C(NC(C)=O)S1
Tpsa: 62.22
Logp: 1.1548
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC(O)C1=CN=C(NC(C)=O)S1
Tpsa:
62.22
Logp:
1.1548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: N-[3-(aminomethyl)-2-pyridyl]-N-methyl-methanesulfonamide
SMILES: CN(C1=NC=CC=C1CN)S(C)(=O)=O
Tpsa: 76.29
Logp: -0.0639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
N-[3-(aminomethyl)-2-pyridyl]-N-methyl-methanesulfonamide
SMILES:
CN(C1=NC=CC=C1CN)S(C)(=O)=O
Tpsa:
76.29
Logp:
-0.0639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13190585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BClFN₂O₄S
Molecular Weight: 412.67
Synonyms: N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-FLUOROBENZENESULFONAMIDE
SMILES: CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)C2=CC=C(F)C=C2)=C(Cl)N=C1
Tpsa: 77.52
Logp: 2.9741
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13190585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BClFN₂O₄S
Molecular Weight:
412.67
Synonyms:
N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-FLUOROBENZENESULFONAMIDE
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)C2=CC=C(F)C=C2)=C(Cl)N=C1
Tpsa:
77.52
Logp:
2.9741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4