CS-0035741
4-(Pyrrolidin-1-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 66933-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035741-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0035741-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0035741-1g | In Stock | ₹ 21,133.32 |
CS-0035741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD07313129
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
4-(Pyrrolidin-1-yl)pyridine-2-carboxylic acid
SMILES
C1CCN(C1)C2=CC=NC(=C2)C(=O)O
Tpsa
53.43
Logp
1.38
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(1-Pyrrolidinyl)-2-Pyridinecarboxylic Acid | 66933-69-5 | MFCD07313129 | 250mg | eMolecules | ₹ 15,541.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD07313129
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 4-(Pyrrolidin-1-yl)pyridine-2-carboxylic acid
SMILES: C1CCN(C1)C2=CC=NC(=C2)C(=O)O
Tpsa: 53.43
Logp: 1.38
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07313129
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
4-(Pyrrolidin-1-yl)pyridine-2-carboxylic acid
SMILES:
C1CCN(C1)C2=CC=NC(=C2)C(=O)O
Tpsa:
53.43
Logp:
1.38
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₄
Molecular Weight: 268.27
Synonyms: 5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydro-[1,2,3]Triazolo[1,5-A]Pyrazine-3-Carboxylic Acid(WX140035)
SMILES: CC(C)(C)OC(=O)N1CCN2C(=C(C(=O)O)N=N2)C1
Tpsa: 97.55
Logp: 0.727
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₄
Molecular Weight:
268.27
Synonyms:
5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydro-[1,2,3]Triazolo[1,5-A]Pyrazine-3-Carboxylic Acid(WX140035)
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=C(C(=O)O)N=N2)C1
Tpsa:
97.55
Logp:
0.727
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: Racemic-(4aS,6R,7aS)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate
SMILES: CCOC(=O)[C@@H]1C[C@H]2[C@H](C1)OCCN2C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.964
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
Racemic-(4aS,6R,7aS)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1C[C@H]2[C@H](C1)OCCN2C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.964
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: Trans-Tert-Butyl-4-Oxohexahydro-1H-Pyrrolo[3,4-C]Pyridine-2(3H)-Carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCN=C([C@@H]2C1)O
Tpsa: 62.13
Logp: 1.8297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
Trans-Tert-Butyl-4-Oxohexahydro-1H-Pyrrolo[3,4-C]Pyridine-2(3H)-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCN=C([C@@H]2C1)O
Tpsa:
62.13
Logp:
1.8297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0