CS-D0240
tert-Butyl 4-amino-3-methylpiperidine-1-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 1187928-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0240-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-D0240-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-D0240-5g | In Stock | ₹ 1,06,800.00 |
CS-D0240 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
95%
MDL No
MFCD11506190
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₆
Molecular Weight
304.34
Synonyms
4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester oxalate
SMILES
O=C(N1CC(C)C(N)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
130.16
Logp
0.7462
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester oxalate / 50mg / 529046258 / 60R0368X / 96.000 / 1187928-30-8 / MFCD11506190 / 304.343 / C13H24N2O6 | eMolecules | ₹ 12,445.76 | |
 | 1187928-30-8 | tert-Butyl 4-amino-3-methylpiperidine-1-carboxylate oxalate | A2B Chem | ₹ 6,052.00 - ₹ 64,525.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11506190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₆
Molecular Weight: 304.34
Synonyms: 4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester oxalate
SMILES: O=C(N1CC(C)C(N)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 130.16
Logp: 0.7462
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11506190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₆
Molecular Weight:
304.34
Synonyms:
4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester oxalate
SMILES:
O=C(N1CC(C)C(N)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
130.16
Logp:
0.7462
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06761799
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Benzoic acid,4-[(1S)-1-aminoethyl]
SMILES: O=C(O)C1=CC=C([C@H](C)N)C=C1
Tpsa: 63.32
Logp: 1.4045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06761799
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Benzoic acid,4-[(1S)-1-aminoethyl]
SMILES:
O=C(O)C1=CC=C([C@H](C)N)C=C1
Tpsa:
63.32
Logp:
1.4045
H Acceptors:
2
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: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: tert-Butyl (2S)-2-(fluoroMethyl)-1-pyrrolidinecarboxylate
SMILES: FC[C@@H]1CCCN1C(OC(C)(C)C)=O
Tpsa: 29.54
Logp: 2.3554
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
tert-Butyl (2S)-2-(fluoroMethyl)-1-pyrrolidinecarboxylate
SMILES:
FC[C@@H]1CCCN1C(OC(C)(C)C)=O
Tpsa:
29.54
Logp:
2.3554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006918
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: OC1=CC=C2C3=C1CCCN3CCC2
Tpsa: 23.47
Logp: 2.091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006918
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
OC1=CC=C2C3=C1CCCN3CCC2
Tpsa:
23.47
Logp:
2.091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0