CS-0342578
(2S,4S)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 2305078-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342578-1g | In Stock | ₹ 2,13,472.20 |
| 5g | CS-0342578-5g | In Stock | ₹ 8,24,370.60 |
CS-0342578 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,472.20
GST (18%): ₹ 38,424.996
Total Price: ₹ 2,51,897.196
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
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1C[C@H](C)NCC1
Tpsa
50.36
Logp
1.6516
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2S4S)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester / 50mg / 525315593 / 60R1359 / 98.000 / 2305078-75-3 / [null] / 214.309 / C11H22N2O2 | eMolecules | ₹ 31,360.31 | |
 | 2305078-75-3 | (2S,4S)-(2-Methyl-piperidin-4-yl)-carbamicacidtert-butylester | A2B Chem | -- |
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
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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: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](C)NCC1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](C)NCC1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂NS
Molecular Weight: 198.11
Synonyms: 2-(5-Chlorothiophen-2-YL)ethanamine hydrochloride
SMILES: C1=C(CCN)SC(=C1)Cl.Cl
Tpsa: 26.02
Logp: 2.3245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₂NS
Molecular Weight:
198.11
Synonyms:
2-(5-Chlorothiophen-2-YL)ethanamine hydrochloride
SMILES:
C1=C(CCN)SC(=C1)Cl.Cl
Tpsa:
26.02
Logp:
2.3245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 7-CHLORO-2-PHENYLQUINAZOLIN-4(3H)-ONE
SMILES: O=C1N=C(NC2=CC(Cl)=CC=C12)C=3C=CC=CC3
Tpsa: 45.75
Logp: 3.2435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
7-CHLORO-2-PHENYLQUINAZOLIN-4(3H)-ONE
SMILES:
O=C1N=C(NC2=CC(Cl)=CC=C12)C=3C=CC=CC3
Tpsa:
45.75
Logp:
3.2435
H Acceptors:
2
H Donors:
1
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: C₇H₁₂F₂O₂
Molecular Weight: 166.17
Synonyms: Ethyl 2,2-Difluoro-3-methylbutyrate
SMILES: CCOC(=O)C(C(C)C)(F)F
Tpsa: 26.3
Logp: 1.8408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₂
Molecular Weight:
166.17
Synonyms:
Ethyl 2,2-Difluoro-3-methylbutyrate
SMILES:
CCOC(=O)C(C(C)C)(F)F
Tpsa:
26.3
Logp:
1.8408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3