CS-0166706
tert-Butyl (2R,5S)-5-amino-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306249-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166706-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0166706-250mg | In Stock | ₹ 26,438.04 |
CS-0166706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
1-Piperidinecarboxylic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester, (2R,5S)…
SMILES
C[C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N)CC1
Tpsa
55.56
Logp
1.7331
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (2R,5S)-5-amino-2-methyl-piperidine-1-carboxylate | 2306249-72-7 | MFCD31537446 | 1g | eMolecules | ₹ 92,975.49 | |
 | 2306249-72-7 | tert-butyl (2R,5S)-5-amino-2-methyl-piperidine-1-carboxylate | A2B Chem | ₹ 15,828.60 - ₹ 80,255.28 |
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperidinecarboxylic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester, (2R,5S)…
SMILES: C[C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N)CC1
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperidinecarboxylic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester, (2R,5S)…
SMILES:
C[C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N)CC1
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperidinecarboxylic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester, (2S,5S)…
SMILES: C[C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](N)CC1
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperidinecarboxylic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester, (2S,5S)…
SMILES:
C[C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](N)CC1
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)C(N)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)C(N)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₉
Molecular Weight: 399.45
Synonyms: None
SMILES: NNC1=CC=C(C2=NC(C3=CC=C(NN)C=C3)=NC(C4=CC=C(NN)C=C4)=N2)C=C1
Tpsa: 152.82
Logp: 2.7294
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₉
Molecular Weight:
399.45
Synonyms:
None
SMILES:
NNC1=CC=C(C2=NC(C3=CC=C(NN)C=C3)=NC(C4=CC=C(NN)C=C4)=N2)C=C1
Tpsa:
152.82
Logp:
2.7294
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
6