CS-0137895
tert-Butyl (2R,4S)-4-amino-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932370-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137895-100mg | In Stock | ₹ 25,582.44 |
| 250mg | CS-0137895-250mg | In Stock | ₹ 42,951.12 |
| 1g | CS-0137895-1g | In Stock | ₹ 96,426.12 |
| 5g | CS-0137895-5g | In Stock | ₹ 2,95,182.00 |
| 10g | CS-0137895-10g | In Stock | ₹ 3,56,699.64 |
CS-0137895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
98%
MDL No
MFCD22397558
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(2R,4S)-4-Amino-2-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N1[C@@H](C[C@H](CC1)N)C
Tpsa
55.56
Logp
1.7331
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2R4S)-4-amino-2-methylpiperidine-1-carboxylate / 25mg / 551181912 / PBZS2107 / 0.000 / 1932370-65-4 / [null] / 214.309 / C11H22N2O2 | eMolecules | ₹ 14,483.60 | |
 | 1932370-65-4 | tert-Butyl (2r,4s)-4-amino-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 9,240.48 - ₹ 1,26,543.24 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22397558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,4S)-4-Amino-2-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1[C@@H](C[C@H](CC1)N)C
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22397558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,4S)-4-Amino-2-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1[C@@H](C[C@H](CC1)N)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27991442
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 2-Methyl-2-propanyl (4R)-4-amino-3,3-dimethyl-1-piperidinecarboxylate
SMILES: O=C(N1CC(C)(C)[C@H](N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27991442
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
2-Methyl-2-propanyl (4R)-4-amino-3,3-dimethyl-1-piperidinecarboxylate
SMILES:
O=C(N1CC(C)(C)[C@H](N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26954787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2S,4R)-4-Amino-2-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1[C@H](C[C@@H](CC1)N)C
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26954787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2S,4R)-4-Amino-2-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1[C@H](C[C@@H](CC1)N)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BF₄K
Molecular Weight: 202.00
Synonyms: Potassium 4-fluorophenyltrifluoroborate
SMILES: FC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa: 0
Logp: -1.1159
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BF₄K
Molecular Weight:
202.00
Synonyms:
Potassium 4-fluorophenyltrifluoroborate
SMILES:
FC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa:
0
Logp:
-1.1159
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1