CS-0542573
(3R,4S)-tert-Butyl 4-amino-3-ethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932206-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542573-5g | In Stock | ₹ 2,83,821.00 |
CS-0542573 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,821.00
GST (18%): ₹ 51,087.78
Total Price: ₹ 3,34,908.78
Purity
98%
MDL No
MFCD06803069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
None
SMILES
CC(C)(C)OC(N1C[C@H]([C@H](CC1)N)CC)=O
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932206-32-0 | tert-butyl rac-(3R,4S)-4-amino-3-ethyl-1-piperidinecarboxylate | A2B Chem | ₹ 14,863.00 - ₹ 1,87,078.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06803069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@H]([C@H](CC1)N)CC)=O
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06803069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@H]([C@H](CC1)N)CC)=O
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
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: C₉H₈ClF₂N
Molecular Weight: 203.62
Synonyms: None
SMILES: FC1(C2=CC=C(C=C2CNC1)Cl)F
Tpsa: 12.03
Logp: 2.535
H Acceptors: 1
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:
C₉H₈ClF₂N
Molecular Weight:
203.62
Synonyms:
None
SMILES:
FC1(C2=CC=C(C=C2CNC1)Cl)F
Tpsa:
12.03
Logp:
2.535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28023714
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 4-bromo-3,5-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Br)C(F)=C1
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28023714
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 4-bromo-3,5-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Br)C(F)=C1
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
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: C₇H₄ClNO
Molecular Weight: 153.57
Synonyms: None
SMILES: ClC1=CC2=NC=CC=C2O1
Tpsa: 26.03
Logp: 2.4812
H Acceptors: 2
H Donors: 0
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:
C₇H₄ClNO
Molecular Weight:
153.57
Synonyms:
None
SMILES:
ClC1=CC2=NC=CC=C2O1
Tpsa:
26.03
Logp:
2.4812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0