CS-0450739
5-Bromo-N-cyclopentylnicotinamide
Manufacturer: ChemScene
CAS Number: 302953-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450739-5g | In Stock | ₹ 11,926.00 |
| 25g | CS-0450739-25g | In Stock | ₹ 34,176.00 |
CS-0450739 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O
Molecular Weight
269.14
Synonyms
N-Cyclopentyl 5-bromonicotinamide
SMILES
BrC1=CN=CC(C(NC2CCCC2)=O)=C1
Tpsa
41.99
Logp
2.5165
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Cyclopentyl 5-bromonicotinamide | 302953-16-8 | MFCD02331959 | 1g | eMolecules | ₹ 4,518.53 |
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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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: N-Cyclopentyl 5-bromonicotinamide
SMILES: BrC1=CN=CC(C(NC2CCCC2)=O)=C1
Tpsa: 41.99
Logp: 2.5165
H Acceptors: 2
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
N-Cyclopentyl 5-bromonicotinamide
SMILES:
BrC1=CN=CC(C(NC2CCCC2)=O)=C1
Tpsa:
41.99
Logp:
2.5165
H Acceptors:
2
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: C₈H₁₆ClNO₂S
Molecular Weight: 225.74
Synonyms: None
SMILES: COC(=O)CC1(CCSCC1)N.Cl
Tpsa: 52.32
Logp: 1.1958
H Acceptors: 4
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:
C₈H₁₆ClNO₂S
Molecular Weight:
225.74
Synonyms:
None
SMILES:
COC(=O)CC1(CCSCC1)N.Cl
Tpsa:
52.32
Logp:
1.1958
H Acceptors:
4
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1-(1H-Imidazol-5-yl)-1-propanone
SMILES: CCC(=O)C1=CN=CN1
Tpsa: 45.75
Logp: 1.0024
H Acceptors: 2
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1-(1H-Imidazol-5-yl)-1-propanone
SMILES:
CCC(=O)C1=CN=CN1
Tpsa:
45.75
Logp:
1.0024
H Acceptors:
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-(2-aminoethyl)-3-methyl-1,2-dihydroquinoxalin-2-one
SMILES: CC1=NC2=CC=CC=C2N(CCN)C1=O
Tpsa: 60.91
Logp: 0.66362
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-(2-aminoethyl)-3-methyl-1,2-dihydroquinoxalin-2-one
SMILES:
CC1=NC2=CC=CC=C2N(CCN)C1=O
Tpsa:
60.91
Logp:
0.66362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2