CS-0047941
tert-Butyl N-[trans-2-methylazetidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 2092453-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047941-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0047941-250mg | In Stock | ₹ 27,635.88 |
| 1g | CS-0047941-1g | In Stock | ₹ 68,533.56 |
CS-0047941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
tert-Butyl N-[(2S,3R)-2-methylazetidin-3-yl]carbamate
SMILES
C[C@H]1NC[C@@H]1NC(=O)OC(C)(C)C
Tpsa
50.36
Logp
0.8714
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092453-43-3 | tert-Butyl n-[trans-2-methylazetidin-3-yl]carbamate | A2B Chem | ₹ 36,363.00 - ₹ 2,31,867.60 |
Related Products
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-Butyl N-[(2S,3R)-2-methylazetidin-3-yl]carbamate
SMILES: C[C@H]1NC[C@@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.8714
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-Butyl N-[(2S,3R)-2-methylazetidin-3-yl]carbamate
SMILES:
C[C@H]1NC[C@@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.8714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18072962
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((3R,5S)-rel-5-methylpiperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](C)C1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18072962
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((3R,5S)-rel-5-methylpiperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](C)C1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22415260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-butyl N-[cis-5-(trifluoromethyl)-3-piperidyl]carbamate
SMILES: FC(F)(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22415260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-butyl N-[cis-5-(trifluoromethyl)-3-piperidyl]carbamate
SMILES:
FC(F)(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18831512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, N-[(3R,4R)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, N-[(3R,4R)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1