CS-0047832
rel-(3R,4R)-1-Benzyl-3-hydroxypiperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1013333-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047832-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0047832-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0047832-1g | In Stock | ₹ 24,812.40 |
| 5g | CS-0047832-5g | In Stock | ₹ 74,266.08 |
CS-0047832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
(3R,4R)-rel-1-Benzyl-3-hydroxypiperidine-4-carbonitrile
SMILES
N#C[C@@H]1[C@@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa
47.26
Logp
1.39298
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / trans-1-benzyl-3-hydoxypiperidine-4-carbonitrile / 25mg / 551180045 / PBZJ1036 / 0.000 / 1013333-20-4 / [null] / 216.284 / C13H16N2O | eMolecules | ₹ 6,045.67 | |
 | 1013333-20-4 | (3S,4S)-1-Benzyl-3-hydroxypiperidine-4-carbonitrile | A2B Chem | ₹ 15,999.72 - ₹ 71,699.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: (3R,4R)-rel-1-Benzyl-3-hydroxypiperidine-4-carbonitrile
SMILES: N#C[C@@H]1[C@@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa: 47.26
Logp: 1.39298
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
(3R,4R)-rel-1-Benzyl-3-hydroxypiperidine-4-carbonitrile
SMILES:
N#C[C@@H]1[C@@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa:
47.26
Logp:
1.39298
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: Cl.O[C@H]1CC[C@@]2(CCCN2)CC1
Tpsa: 32.26
Logp: 1.4653
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
Cl.O[C@H]1CC[C@@]2(CCCN2)CC1
Tpsa:
32.26
Logp:
1.4653
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Cyclobutanecarboxylic acid, 1-amino-3-(hydroxymethyl)-, trans- (9CI)
SMILES: O=C([C@@]1(N)C[C@H](CO)C1)O
Tpsa: 83.55
Logp: -0.8292
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-3-(hydroxymethyl)-, trans- (9CI)
SMILES:
O=C([C@@]1(N)C[C@H](CO)C1)O
Tpsa:
83.55
Logp:
-0.8292
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: trans-1-[(tert-butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@@H](C(O)=O)C1)OC(C)(C)C
Tpsa: 93.14
Logp: 1.1172
H Acceptors: 5
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:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
trans-1-[(tert-butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@@H](C(O)=O)C1)OC(C)(C)C
Tpsa:
93.14
Logp:
1.1172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2