CS-B0156
2-Pyrrolidin-3-ylpyridine
Manufacturer: ChemScene
CAS Number: 150281-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0156-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-B0156-1g | In Stock | ₹ 29,726.00 |
| 5g | CS-B0156-5g | In Stock | ₹ 77,074.00 |
| 10g | CS-B0156-10g | In Stock | ₹ 1,30,474.00 |
CS-B0156 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
95%
MDL No
MFCD01862539
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.21
Synonyms
Pyridine, 2-(3-pyrrolidinyl)- (9CI)
SMILES
C1(C2CNCC2)=NC=CC=C1
Tpsa
24.92
Logp
1.1585
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-Pyrrolidin-3-ylpyridine | 150281-45-1 | MFCD01862539 | 1G | Chem-Impex International, Inc. | ₹ 47,045.40 | |
 | Pyridine, 2-(3-pyrrolidinyl)- | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 33,108.00 | |
 | 150281-45-1 | 2-(Pyrrolidin-3-yl)pyridine | A2B Chem | ₹ 6,675.00 - ₹ 1,63,493.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD01862539
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.21
Synonyms: Pyridine, 2-(3-pyrrolidinyl)- (9CI)
SMILES: C1(C2CNCC2)=NC=CC=C1
Tpsa: 24.92
Logp: 1.1585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01862539
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.21
Synonyms:
Pyridine, 2-(3-pyrrolidinyl)- (9CI)
SMILES:
C1(C2CNCC2)=NC=CC=C1
Tpsa:
24.92
Logp:
1.1585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035746
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS₂
Molecular Weight: 163.26
Synonyms: 4-Carbamoyl-4-methyl-1,2-dithiolane, 4-(Aminocarbonyl)-4-methyl-1,2-dithiolane
SMILES: O=C(N)C1(C)CSSC1
Tpsa: 43.09
Logp: 0.873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035746
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NOS₂
Molecular Weight:
163.26
Synonyms:
4-Carbamoyl-4-methyl-1,2-dithiolane, 4-(Aminocarbonyl)-4-methyl-1,2-dithiolane
SMILES:
O=C(N)C1(C)CSSC1
Tpsa:
43.09
Logp:
0.873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄Si
Molecular Weight: 243.33
Synonyms: 3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester
SMILES: O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C
Tpsa: 64.63
Logp: 0.7648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄Si
Molecular Weight:
243.33
Synonyms:
3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester
SMILES:
O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C
Tpsa:
64.63
Logp:
0.7648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: (2R)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-pentanoic Acid
SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(O)=O)C2=O
Tpsa: 83.91
Logp: 1.7135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
(2R)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-pentanoic Acid
SMILES:
O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(O)=O)C2=O
Tpsa:
83.91
Logp:
1.7135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5