CS-0057842
1-[(tert-Butoxy)carbonyl]piperidine-3,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 920297-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057842-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0057842-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0057842-1g | In Stock | ₹ 47,348.00 |
CS-0057842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₆
Molecular Weight
273.28
Synonyms
1-(Tert-butoxycarbonyl)piperidine-3,5-dicarboxylic acid
SMILES
O=C(C1CN(C(OC(C)(C)C)=O)CC(C(O)=O)C1)O
Tpsa
104.14
Logp
1.0288
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-tert-butoxycarbonylpiperidine-3,5-dicarboxylic acid | 920297-39-8 | MFCD24536044 | 1g | eMolecules | ₹ 78,213.20 | |
 | 920297-39-8 | 1-(tert-Butoxycarbonyl)piperidine-3,5-dicarboxylic acid | A2B Chem | ₹ 13,884.00 - ₹ 49,128.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: 1-(Tert-butoxycarbonyl)piperidine-3,5-dicarboxylic acid
SMILES: O=C(C1CN(C(OC(C)(C)C)=O)CC(C(O)=O)C1)O
Tpsa: 104.14
Logp: 1.0288
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
1-(Tert-butoxycarbonyl)piperidine-3,5-dicarboxylic acid
SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CC(C(O)=O)C1)O
Tpsa:
104.14
Logp:
1.0288
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: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: (3S,5R)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H](C(OC)=O)C1)O
Tpsa: 93.14
Logp: 1.1172
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
(3S,5R)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H](C(OC)=O)C1)O
Tpsa:
93.14
Logp:
1.1172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26407196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: rel-(3R,5S)-1-(tert-Butoxycarbonyl)piperidine-3,5-dicarboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H](C(O)=O)C1)O
Tpsa: 104.14
Logp: 1.0288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26407196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
rel-(3R,5S)-1-(tert-Butoxycarbonyl)piperidine-3,5-dicarboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H](C(O)=O)C1)O
Tpsa:
104.14
Logp:
1.0288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C([C@H]1C[C@H](N)[C@@H](O)CC1)OCC
Tpsa: 72.55
Logp: 0.0378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C([C@H]1C[C@H](N)[C@@H](O)CC1)OCC
Tpsa:
72.55
Logp:
0.0378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2