CS-0447691
(2R,3R)-1-methyl-5-oxo-2-(pyridin-3-yl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 161171-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447691-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0447691-5g | In Stock | ₹ 14,117.40 |
CS-0447691 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
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
trans-1-Methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone
SMILES
CN1C(=O)C[C@H]([C@@H]1C2=CN=CC=C2)C(=O)O
Tpsa
70.5
Logp
0.6856
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161171-06-8 | rac trans-4-Cotininecarboxylic Acid | A2B Chem | ₹ 1,026.72 - ₹ 10,352.76 |
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: trans-1-Methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone
SMILES: CN1C(=O)C[C@H]([C@@H]1C2=CN=CC=C2)C(=O)O
Tpsa: 70.5
Logp: 0.6856
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
trans-1-Methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone
SMILES:
CN1C(=O)C[C@H]([C@@H]1C2=CN=CC=C2)C(=O)O
Tpsa:
70.5
Logp:
0.6856
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: C₃₅H₃₂O₆
Molecular Weight: 548.62
Synonyms: 9H-fluorene-9,9-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bisprop-2-enoate
SMILES: C=CC(=O)(CCOC1=CC=C(C=C1)C2(C3=CC=C(C=C3)OCCC(=O)(C=C)O)C4=CC=CC=C4C5=CC=CC=C52)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₂O₆
Molecular Weight:
548.62
Synonyms:
9H-fluorene-9,9-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bisprop-2-enoate
SMILES:
C=CC(=O)(CCOC1=CC=C(C=C1)C2(C3=CC=C(C=C3)OCCC(=O)(C=C)O)C4=CC=CC=C4C5=CC=CC=C52)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide
SMILES: C1=CC=C2C(=C1)NS(=O)(=O)N2
Tpsa: 58.2
Logp: 0.7688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide
SMILES:
C1=CC=C2C(=C1)NS(=O)(=O)N2
Tpsa:
58.2
Logp:
0.7688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀INO₂
Molecular Weight: 313.18
Synonyms: (S)-tert-Butyl (1-iodo-3-methylbutan-2-yl)carbamate
SMILES: CC([C@H](NC(OC(C)(C)C)=O)CI)C
Tpsa: 38.33
Logp: 2.9707
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:
C₁₀H₂₀INO₂
Molecular Weight:
313.18
Synonyms:
(S)-tert-Butyl (1-iodo-3-methylbutan-2-yl)carbamate
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)CI)C
Tpsa:
38.33
Logp:
2.9707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3