CS-W000697
tert-butyl 3-acetylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 858643-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000697-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W000697-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-W000697-10g | In Stock | ₹ 6,160.32 |
| 25g | CS-W000697-25g | In Stock | ₹ 14,288.52 |
| 100g | CS-W000697-100g | In Stock | ₹ 47,229.12 |
CS-W000697 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD09953372
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
1-Piperidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES
CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
2.2225
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks tert-Butyl 3-Acetylpiperidine-1-carboxylate 10g 290686082 HC-4154 98.000 858643-92-2 MFCD09953372 227.304 C12H21NO3 | eMolecules | ₹ 8,186.38 | |
 | eMolecules tert-Butyl 3-acetylpiperidine-1-carboxylate | 858643-92-2 | MFCD09953372 | 1g | eMolecules | ₹ 3,817.69 |
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
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Purity: 98%
MDL No: MFCD09953372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1-Piperidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES: CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1-Piperidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES:
CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 7-METHOXYQUINOLIN-6-AMINE
SMILES: COc1cc2ncccc2cc1N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
7-METHOXYQUINOLIN-6-AMINE
SMILES:
COc1cc2ncccc2cc1N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂IO₂S
Molecular Weight: 318.08
Synonyms: DifluoroiodoMethyl phenyl sulfone
SMILES: O=S(C1=CC=CC=C1)(C(F)(I)F)=O
Tpsa: 34.14
Logp: 2.4456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂IO₂S
Molecular Weight:
318.08
Synonyms:
DifluoroiodoMethyl phenyl sulfone
SMILES:
O=S(C1=CC=CC=C1)(C(F)(I)F)=O
Tpsa:
34.14
Logp:
2.4456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12400943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-tert-Butyl-3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate
SMILES: COC(=O)C1(O)CCN(C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.5313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12400943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-tert-Butyl-3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate
SMILES:
COC(=O)C1(O)CCN(C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.5313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1