CS-0549832
2-Chloro-1-(2-(pyridin-3-yl)pyrrolidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1153986-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549832-1g | In Stock | ₹ 78,943.00 |
| 2.5g | CS-0549832-2.5g | In Stock | ₹ 1,54,682.00 |
| 5g | CS-0549832-5g | In Stock | ₹ 2,28,641.00 |
| 10g | CS-0549832-10g | In Stock | ₹ 3,39,090.00 |
CS-0549832 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,943.00
GST (18%): ₹ 14,209.74
Total Price: ₹ 93,152.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H13ClN2O
Molecular Weight
224.69
Synonyms
None
SMILES
ClCC(N1C(C2=CC=CN=C2)CCC1)=O
Tpsa
33.2
Logp
1.9839
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153986-67-4 | 2-chloro-1-[2-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C11H13ClN2O
Molecular Weight: 224.69
Synonyms: None
SMILES: ClCC(N1C(C2=CC=CN=C2)CCC1)=O
Tpsa: 33.2
Logp: 1.9839
H Acceptors: 2
H Donors: 0
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:
C11H13ClN2O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
ClCC(N1C(C2=CC=CN=C2)CCC1)=O
Tpsa:
33.2
Logp:
1.9839
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide
SMILES: CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N
Tpsa: 65.09
Logp: 2.3044
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide
SMILES:
CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N
Tpsa:
65.09
Logp:
2.3044
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: C₁₇H₁₃FN₂O
Molecular Weight: 280.30
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa: 41.99
Logp: 4.3201
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:
C₁₇H₁₃FN₂O
Molecular Weight:
280.30
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa:
41.99
Logp:
4.3201
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: C₁₄H₂₆N₂O
Molecular Weight: 238.37
Synonyms: None
SMILES: O=C(N1CCC(N)CC1)CCC2CCCCC2
Tpsa: 46.33
Logp: 2.2966
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:
C₁₄H₂₆N₂O
Molecular Weight:
238.37
Synonyms:
None
SMILES:
O=C(N1CCC(N)CC1)CCC2CCCCC2
Tpsa:
46.33
Logp:
2.2966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3