CS-0210807
2-(Pyrrolidin-2-yl)pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1312929-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210807-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0210807-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0210807-5g | In Stock | ₹ 24,299.04 |
| 10g | CS-0210807-10g | In Stock | ₹ 40,641.00 |
| 25g | CS-0210807-25g | In Stock | ₹ 81,196.44 |
| 100g | CS-0210807-100g | In Stock | ₹ 2,16,039.00 |
CS-0210807 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95%
MDL No
MFCD16988795
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂
Molecular Weight
184.67
Synonyms
2-Pyrrolidin-2-ylpyridine Hydrochloric Acid Salt
SMILES
C1(C2CCCN2)=CC=CC=N1.Cl
Tpsa
24.92
Logp
1.9279
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312929-35-3 | 2-(Pyrrolidin-2-yl)pyridine hydrochloride | A2B Chem | ₹ 2,823.48 - ₹ 89,153.52 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD16988795
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 2-Pyrrolidin-2-ylpyridine Hydrochloric Acid Salt
SMILES: C1(C2CCCN2)=CC=CC=N1.Cl
Tpsa: 24.92
Logp: 1.9279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16988795
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
2-Pyrrolidin-2-ylpyridine Hydrochloric Acid Salt
SMILES:
C1(C2CCCN2)=CC=CC=N1.Cl
Tpsa:
24.92
Logp:
1.9279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥98.0%
MDL No: MFCD06656479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acid
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@@H](O)C4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD06656479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@@H](O)C4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02859811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂INO
Molecular Weight: 337.16
Synonyms: None
SMILES: IC1=CC(C(NCC2=CC=CC=C2)=O)=CC=C1
Tpsa: 29.1
Logp: 3.2212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02859811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂INO
Molecular Weight:
337.16
Synonyms:
None
SMILES:
IC1=CC(C(NCC2=CC=CC=C2)=O)=CC=C1
Tpsa:
29.1
Logp:
3.2212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00577600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: o-nitro-N,N-diethylbenzenesulfonamide
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(N(CC)CC)=O
Tpsa: 80.52
Logp: 1.6253
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00577600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
o-nitro-N,N-diethylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(N(CC)CC)=O
Tpsa:
80.52
Logp:
1.6253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5