CS-0321313
3-Amino-1-((benzyloxy)carbonyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1131595-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321313-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0321313-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0321313-1g | In Stock | ₹ 31,486.08 |
CS-0321313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
3-Amino-1-[(benzyloxy)carbonyl]-3-piperidinecarboxylic acid
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)N
Tpsa
92.86
Logp
1.2011
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-AMINO-1-((BENZYLOXY)CARBONYL)PIPERIDINE-3-CARBOXYLIC ACID | 1131595-03-3 | MFCD11110741 | 0.25g | eMolecules | ₹ 47,397.67 | |
 | 1131595-03-3 | 1-((BENZYLOXY)CARBONYL)-3-AMINOPIPERIDINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 8,898.24 - ₹ 98,137.32 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 3-Amino-1-[(benzyloxy)carbonyl]-3-piperidinecarboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)N
Tpsa: 92.86
Logp: 1.2011
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
3-Amino-1-[(benzyloxy)carbonyl]-3-piperidinecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)N
Tpsa:
92.86
Logp:
1.2011
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: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: Carbamic acid, N-[1-(3-piperidinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CN(C2CCCNC2)C1)=O)C
Tpsa: 53.6
Logp: 0.9473
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
Carbamic acid, N-[1-(3-piperidinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CN(C2CCCNC2)C1)=O)C
Tpsa:
53.6
Logp:
0.9473
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES: CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.68922
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES:
CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.68922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 6-Hydroxy-3-methyl-7-nitro-1,2-benzisoxazole
SMILES: O=[N+](C1=C(O)C=CC2=C1ON=C2C)[O-]
Tpsa: 89.4
Logp: 1.75002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
6-Hydroxy-3-methyl-7-nitro-1,2-benzisoxazole
SMILES:
O=[N+](C1=C(O)C=CC2=C1ON=C2C)[O-]
Tpsa:
89.4
Logp:
1.75002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1