CS-0210328
2-Chloro-5-[(pyrrolidin-1-yl)carbonyl]pyridine
Manufacturer: ChemScene
CAS Number: 64614-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210328-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0210328-5g | In Stock | ₹ 17,533.00 |
| 10g | CS-0210328-10g | In Stock | ₹ 28,658.00 |
| 25g | CS-0210328-25g | In Stock | ₹ 57,138.00 |
CS-0210328 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95+%
MDL No
MFCD03750291
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
2-Chloro-5-(pyrrolidin-1-ylcarbonyl)pyridine
SMILES
C1CCN(C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa
33.2
Logp
1.971
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD03750291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 2-Chloro-5-(pyrrolidin-1-ylcarbonyl)pyridine
SMILES: C1CCN(C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa: 33.2
Logp: 1.971
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03750291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
2-Chloro-5-(pyrrolidin-1-ylcarbonyl)pyridine
SMILES:
C1CCN(C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa:
33.2
Logp:
1.971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00574008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
SMILES: CCOC(=O)CC1=NC2=CC=CC=C2NC1=O
Tpsa: 72.05
Logp: 1.0287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00574008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2NC1=O
Tpsa:
72.05
Logp:
1.0287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01660132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇I₃N₂O₃
Molecular Weight: 571.88
Synonyms: None
SMILES: O=C(C1=C(I)C(NC(C)=O)=C(I)C(N)=C1I)O
Tpsa: 92.42
Logp: 2.7392
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01660132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇I₃N₂O₃
Molecular Weight:
571.88
Synonyms:
None
SMILES:
O=C(C1=C(I)C(NC(C)=O)=C(I)C(N)=C1I)O
Tpsa:
92.42
Logp:
2.7392
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00452243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H6ClN3O3
Molecular Weight: 239.62
Synonyms: 5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
Tpsa: 82.06
Logp: 2.3836
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00452243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H6ClN3O3
Molecular Weight:
239.62
Synonyms:
5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
Tpsa:
82.06
Logp:
2.3836
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3