CS-0137920
tert-Butyl (3R,4S)-4-amino-3-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1820569-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137920-100mg | In Stock | ₹ 19,593.24 |
| 250mg | CS-0137920-250mg | In Stock | ₹ 31,400.52 |
| 1g | CS-0137920-1g | In Stock | ₹ 80,426.40 |
CS-0137920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(3R,4S)-4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N1C[C@H]([C@H](CC1)N)C
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3R4S)-4-amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester / 25mg / 586156571 / PB92778 / 0.000 / 1820569-34-3 / MFCD22396716 / 214.309 / C11H22N2O2 | eMolecules | ₹ 15,994.59 | |
 | 1820569-34-3 | (3R,4S)-4-amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 13,775.16 - ₹ 2,47,439.52 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3R,4S)-4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1C[C@H]([C@H](CC1)N)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3R,4S)-4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1C[C@H]([C@H](CC1)N)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27991483
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 (4S)-4-amino-3,3-dimethyl-1-piperidinecarboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C)([C@H](CC1)N)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27991483
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 (4S)-4-amino-3,3-dimethyl-1-piperidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C)([C@H](CC1)N)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01657298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: OCCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 61.72
Logp: 0.9591
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01657298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
OCCC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
61.72
Logp:
0.9591
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄O₅
Molecular Weight: 346.33
Synonyms: methoxy fluoresceine
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(OC)C=C3)C5=C1C=CC=C5
Tpsa: 64.99
Logp: 3.9688
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄O₅
Molecular Weight:
346.33
Synonyms:
methoxy fluoresceine
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(OC)C=C3)C5=C1C=CC=C5
Tpsa:
64.99
Logp:
3.9688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1