CS-0556724
N-(5-bromopyridin-2-yl)-4-ethylbenzamide
Manufacturer: ChemScene
CAS Number: 313226-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556724-100mg | In Stock | ₹ 1,30,906.80 |
CS-0556724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrN₂O
Molecular Weight
305.17
Synonyms
N-(5-BROMO-2-PYRIDINYL)-4-ETHYL-BENZAMIDE
SMILES
CCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Br
Tpsa
41.99
Logp
3.6588
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313226-90-3 | N-(5-bromopyridin-2-yl)-4-ethylbenzamide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₃BrN₂O
Molecular Weight: 305.17
Synonyms: N-(5-BROMO-2-PYRIDINYL)-4-ETHYL-BENZAMIDE
SMILES: CCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Br
Tpsa: 41.99
Logp: 3.6588
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:
C₁₄H₁₃BrN₂O
Molecular Weight:
305.17
Synonyms:
N-(5-BROMO-2-PYRIDINYL)-4-ETHYL-BENZAMIDE
SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Br
Tpsa:
41.99
Logp:
3.6588
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: C1COCCN1CCNC2=NC=C(C=C2)N
Tpsa: 63.41
Logp: 0.4079
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
C1COCCN1CCNC2=NC=C(C=C2)N
Tpsa:
63.41
Logp:
0.4079
H Acceptors:
5
H Donors:
2
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: C₁₁H₅Cl₄N₃O
Molecular Weight: 336.99
Synonyms: None
SMILES: C1=CC(=NC(=C1Cl)C(=O)NC2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa: 54.88
Logp: 4.3425
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:
C₁₁H₅Cl₄N₃O
Molecular Weight:
336.99
Synonyms:
None
SMILES:
C1=CC(=NC(=C1Cl)C(=O)NC2=C(C=CC(=N2)Cl)Cl)Cl
Tpsa:
54.88
Logp:
4.3425
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1H-Indole-7-carboxylic acid, 3-[(diMethylaMino)Methyl]-, Methyl ester
SMILES: CN(C)CC1=CNC2=C1C=CC=C2C(=O)OC
Tpsa: 45.33
Logp: 2.0161
H Acceptors: 3
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1H-Indole-7-carboxylic acid, 3-[(diMethylaMino)Methyl]-, Methyl ester
SMILES:
CN(C)CC1=CNC2=C1C=CC=C2C(=O)OC
Tpsa:
45.33
Logp:
2.0161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3