CS-0028305
N-(5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1142943-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028305-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0028305-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0028305-5g | In Stock | ₹ 7,529.28 |
| 10g | CS-0028305-10g | In Stock | ₹ 15,058.56 |
CS-0028305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD28502349
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₄O
Molecular Weight
281.11
Synonyms
cyclopropanecarboxylic acid (5-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-amide
SMILES
O=C(C1CC1)NC2=NN3C(Br)=CC=CC3=N2
Tpsa
59.29
Logp
1.8403
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142943-96-1 | N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide | A2B Chem | ₹ 855.60 - ₹ 10,609.44 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28502349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₄O
Molecular Weight: 281.11
Synonyms: cyclopropanecarboxylic acid (5-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-amide
SMILES: O=C(C1CC1)NC2=NN3C(Br)=CC=CC3=N2
Tpsa: 59.29
Logp: 1.8403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₄O
Molecular Weight:
281.11
Synonyms:
cyclopropanecarboxylic acid (5-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-amide
SMILES:
O=C(C1CC1)NC2=NN3C(Br)=CC=CC3=N2
Tpsa:
59.29
Logp:
1.8403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06804608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: Tomoxetine; (R)-Tomoxetine
SMILES: CC(C=CC=C1)=C1O[C@@H](C2=CC=CC=C2)CCNC
Tpsa: 21.26
Logp: 3.72462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06804608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
Tomoxetine; (R)-Tomoxetine
SMILES:
CC(C=CC=C1)=C1O[C@@H](C2=CC=CC=C2)CCNC
Tpsa:
21.26
Logp:
3.72462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD11054209
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-methylpyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES: O=CC1=CN(C)C2=C1C=CC=N2
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11054209
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-methylpyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES:
O=CC1=CN(C)C2=C1C=CC=N2
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₆O₂P₂
Molecular Weight: 716.83
Synonyms: None
SMILES: [PTol2]C1=CC=CC2=C1OC3(OC(C([PTol2])=CC=C4)=C4C[C@@H]3CCC5)[C@@H]5C2
Tpsa: 18.46
Logp: 4.98604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₆O₂P₂
Molecular Weight:
716.83
Synonyms:
None
SMILES:
[PTol2]C1=CC=CC2=C1OC3(OC(C([PTol2])=CC=C4)=C4C[C@@H]3CCC5)[C@@H]5C2
Tpsa:
18.46
Logp:
4.98604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0