CS-0054928
1-(tert-Butoxycarbonyl)-4-isopropylpiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1093396-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054928-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0054928-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0054928-1g | In Stock | ₹ 7,743.00 |
CS-0054928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
1-Boc-4-isopropyl-4-piperidinecarboxylic acid
SMILES
O=C(C1(C(C)C)CCN(C(OC(C)(C)C)=O)CC1)O
Tpsa
66.84
Logp
2.7443
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(tert-Butoxycarbonyl)-4-isopropylpiperidine-4-carboxylic acid / 100mg / 415470545 / CS-0054928 / 0.000 / 1093396-57-6 / MFCD02179129 / 271.357 / C14H25NO4 | eMolecules | ₹ 2,604.14 | |
 | Accela Chembio Inc 1-boc-4-isopropyl-4-piperidinecarboxylic Acid | 1g | 1093396-57-6 | MFCD02179129 | 95% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 7,743.00 | |
 | 1093396-57-6 | 1-Boc-4-isopropyl-4-piperidinecarboxylic acid | A2B Chem | ₹ 712.00 - ₹ 1,513.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 1-Boc-4-isopropyl-4-piperidinecarboxylic acid
SMILES: O=C(C1(C(C)C)CCN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 2.7443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
1-Boc-4-isopropyl-4-piperidinecarboxylic acid
SMILES:
O=C(C1(C(C)C)CCN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
2.7443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08457834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₄
Molecular Weight: 311.42
Synonyms: BOC-4-CYCLOHEXYL-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1(C2CCCCC2)CCN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 3.6686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08457834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₄
Molecular Weight:
311.42
Synonyms:
BOC-4-CYCLOHEXYL-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1(C2CCCCC2)CCN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
3.6686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13176662
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine dihydrochloride
SMILES: C1(C=NC=C2)=C2NCCO1
Tpsa: 34.15
Logp: 0.8859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13176662
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine dihydrochloride
SMILES:
C1(C=NC=C2)=C2NCCO1
Tpsa:
34.15
Logp:
0.8859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13195431
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=CC2=CN=CN=C2N1)OCC
Tpsa: 67.87
Logp: 1.1346
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13195431
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CN=CN=C2N1)OCC
Tpsa:
67.87
Logp:
1.1346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2