CS-0117385
5-Oxo-1-(3-pyridinylmethyl)-3-pyrrolidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117385-1g | In Stock | ₹ 4,628.00 |
CS-0117385 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid
SMILES
O=C(C(C1)CN(CC2=CC=CN=C2)C1=O)O
Tpsa
70.5
Logp
0.5147
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
...
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid
SMILES: O=C(C(C1)CN(CC2=CC=CN=C2)C1=O)O
Tpsa: 70.5
Logp: 0.5147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C(C(C1)CN(CC2=CC=CN=C2)C1=O)O
Tpsa:
70.5
Logp:
0.5147
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C(CC(N1C2=CC=CC=C2)=O)NC1=S
Tpsa: 49.41
Logp: 0.8244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C(CC(N1C2=CC=CC=C2)=O)NC1=S
Tpsa:
49.41
Logp:
0.8244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂S
Molecular Weight: 299.14
Synonyms: None
SMILES: O=C(CC(N1C2=CC=C(Br)C=C2)=O)NC1=S
Tpsa: 49.41
Logp: 1.5869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂S
Molecular Weight:
299.14
Synonyms:
None
SMILES:
O=C(CC(N1C2=CC=C(Br)C=C2)=O)NC1=S
Tpsa:
49.41
Logp:
1.5869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: None
SMILES: O=C(CC(N1C2=CC=CC(Cl)=C2)=O)NC1=S
Tpsa: 49.41
Logp: 1.4778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
None
SMILES:
O=C(CC(N1C2=CC=CC(Cl)=C2)=O)NC1=S
Tpsa:
49.41
Logp:
1.4778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1