CS-0252860
Tert-butyl 4-(3-aminobenzoyloxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1235441-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252860-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0252860-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0252860-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0252860-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0252860-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0252860-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0252860-10g | In Stock | ₹ 1,70,079.00 |
CS-0252860 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
1-Piperidinecarboxylic acid, 4-[(3-aminobenzoyl)oxy]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(OC(C2=CC=CC(N)=C2)=O)CC1)OC(C)(C)C
Tpsa
81.86
Logp
2.8251
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235441-54-9 | tert-butyl 4-(3-aminobenzoyloxy)piperidine-1-carboxylate | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[(3-aminobenzoyl)oxy]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(OC(C2=CC=CC(N)=C2)=O)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 2.8251
H Acceptors: 5
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[(3-aminobenzoyl)oxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(OC(C2=CC=CC(N)=C2)=O)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
2.8251
H Acceptors:
5
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: S=C(C1=CN(C2=CC=CC=C2)N=C1)N
Tpsa: 43.84
Logp: 1.5065
H Acceptors: 3
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
S=C(C1=CN(C2=CC=CC=C2)N=C1)N
Tpsa:
43.84
Logp:
1.5065
H Acceptors:
3
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[(4-aminobenzoyl)oxy]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(OC(C2=CC=C(N)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 2.8251
H Acceptors: 5
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[(4-aminobenzoyl)oxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(OC(C2=CC=C(N)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
2.8251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClS
Molecular Weight: 146.64
Synonyms: thiophene, 2-(2-chloroethyl)-
SMILES: C1=CSC(=C1)CCCl
Tpsa: 0
Logp: 2.5294
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClS
Molecular Weight:
146.64
Synonyms:
thiophene, 2-(2-chloroethyl)-
SMILES:
C1=CSC(=C1)CCCl
Tpsa:
0
Logp:
2.5294
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2