CS-0080292
1-(tert-Butoxycarbonyl)-4-(pyridin-2-ylamino)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159835-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080292-5g | In Stock | ₹ 3,28,232.00 |
CS-0080292 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,232.00
GST (18%): ₹ 59,081.76
Total Price: ₹ 3,87,313.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₄
Molecular Weight
321.37
Synonyms
1,4-Piperidinedicarboxylic acid, 4-(2-pyridinylamino)-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(N1CCC(C(O)=O)(NC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa
91.76
Logp
2.3478
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159835-37-6 | 1-(tert-butoxycarbonyl)-4-(pyridin-2-ylamino)piperidine-4-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-(2-pyridinylamino)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CCC(C(O)=O)(NC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa: 91.76
Logp: 2.3478
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-(2-pyridinylamino)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCC(C(O)=O)(NC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa:
91.76
Logp:
2.3478
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 3-(phenylamino)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CC(C(O)=O)(NC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 78.87
Logp: 2.5627
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 3-(phenylamino)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CC(C(O)=O)(NC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
78.87
Logp:
2.5627
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: O=C(N1CCC(C(O)=O)(NC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 78.87
Logp: 2.9528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
O=C(N1CCC(C(O)=O)(NC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
78.87
Logp:
2.9528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₂
Molecular Weight: 315.41
Synonyms: 1-Piperidinecarboxylic acid, 4-cyano-4-[(4-methylphenyl)amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(NC2=CC=C(C)C=C2)(C#N)CC1)OC(C)(C)C
Tpsa: 65.36
Logp: 3.7002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₂
Molecular Weight:
315.41
Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-[(4-methylphenyl)amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(NC2=CC=C(C)C=C2)(C#N)CC1)OC(C)(C)C
Tpsa:
65.36
Logp:
3.7002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2