CS-0053782
(R)-Piperidine-3-carboxylic acid amide
Manufacturer: ChemScene
CAS Number: 168749-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053782-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0053782-5g | In Stock | ₹ 9,326.04 |
CS-0053782 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
(R)-piperidine-3-carboxamide
SMILES
O=C([C@H]1CNCCC1)N
Tpsa
55.12
Logp
-0.5287
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-NIPECOTAMIDE | 168749-30-2 | MFCD17015910 | 1g | eMolecules | ₹ 4,168.48 | |
 | 168749-30-2 | (R)-Piperidine-3-carboxylic acid amide | A2B Chem | ₹ 1,368.96 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: (R)-piperidine-3-carboxamide
SMILES: O=C([C@H]1CNCCC1)N
Tpsa: 55.12
Logp: -0.5287
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
(R)-piperidine-3-carboxamide
SMILES:
O=C([C@H]1CNCCC1)N
Tpsa:
55.12
Logp:
-0.5287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: BOC-(TRANS)-4-(3-FLUORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CC(F)=C2)O
Tpsa: 66.84
Logp: 2.8608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
BOC-(TRANS)-4-(3-FLUORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CC(F)=C2)O
Tpsa:
66.84
Logp:
2.8608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: BOC-(TRANS)-4-(3-BROMO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: OC([C@H]1[C@@](C2=CC(Br)=CC=C2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 3.4842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
BOC-(TRANS)-4-(3-BROMO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
OC([C@H]1[C@@](C2=CC(Br)=CC=C2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
3.4842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: 1-(tert-Butoxycarbonyl)-4-(3-hydroxyphenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CC(O)=C2)O
Tpsa: 87.07
Logp: 2.4273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
1-(tert-Butoxycarbonyl)-4-(3-hydroxyphenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CC(O)=C2)O
Tpsa:
87.07
Logp:
2.4273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2