CS-0454633
(S)-1-prolylpiperidine
Manufacturer: ChemScene
CAS Number: 65921-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454633-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0454633-1g | In Stock | ₹ 20,876.64 |
CS-0454633 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
Piperidine, 1-[(2S)-2-pyrrolidinylcarbonyl]- (9CI)
SMILES
C1CCN(CC1)C(=O)[C@@H]2CCCN2
Tpsa
32.34
Logp
0.7509
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65921-40-6 | 1-L-Prolylpiperidine | A2B Chem | ₹ 9,753.84 - ₹ 10,096.08 |
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
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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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: Piperidine, 1-[(2S)-2-pyrrolidinylcarbonyl]- (9CI)
SMILES: C1CCN(CC1)C(=O)[C@@H]2CCCN2
Tpsa: 32.34
Logp: 0.7509
H Acceptors: 2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
Piperidine, 1-[(2S)-2-pyrrolidinylcarbonyl]- (9CI)
SMILES:
C1CCN(CC1)C(=O)[C@@H]2CCCN2
Tpsa:
32.34
Logp:
0.7509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264744
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₄O₂S
Molecular Weight: 342.50
Synonyms: None
SMILES: NCCCCCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O
Tpsa: 62.16
Logp: 0.8806
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09264744
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₄O₂S
Molecular Weight:
342.50
Synonyms:
None
SMILES:
NCCCCCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O
Tpsa:
62.16
Logp:
0.8806
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 5-Bromo-2-methoxyphenylacetate
SMILES: CC(=O)OC1=C(C=CC(=C1)Br)OC
Tpsa: 35.53
Logp: 2.383
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
5-Bromo-2-methoxyphenylacetate
SMILES:
CC(=O)OC1=C(C=CC(=C1)Br)OC
Tpsa:
35.53
Logp:
2.383
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂N₂NaO₈S₂+
Molecular Weight: 423.37
Synonyms: 4-Amino-4-Nitrostilbene-2,2-Disulfonic Acid Disodium Salt
SMILES: C(=C\C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)O)/C2=C(C=C(C=C2)N)S(=O)(=O)O.[Na+]
Tpsa: 177.9
Logp: -1.1552
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂NaO₈S₂+
Molecular Weight:
423.37
Synonyms:
4-Amino-4-Nitrostilbene-2,2-Disulfonic Acid Disodium Salt
SMILES:
C(=C\C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)O)/C2=C(C=C(C=C2)N)S(=O)(=O)O.[Na+]
Tpsa:
177.9
Logp:
-1.1552
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5