CS-0433206
tert-Butyl 3-(1-amino-2-methylpropan-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1375452-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433206-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0433206-250mg | In Stock | ₹ 32,598.36 |
CS-0433206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
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
O=C(N1CC(C(C)(C)CN)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.8382
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375452-71-3 | tert-butyl 3-(1-amino-2-methylpropan-2-yl)azetidine-1-carboxylate | A2B Chem | ₹ 18,908.76 - ₹ 50,223.72 |
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(N1CC(C(C)(C)CN)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
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:
O=C(N1CC(C(C)(C)CN)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11974882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: phenyl-2-piperidinyl-methanone hydrochloride
SMILES: O=C(C1=CC=CC=C1)C2NCCCC2.[H]Cl
Tpsa: 29.1
Logp: 2.4332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11974882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
phenyl-2-piperidinyl-methanone hydrochloride
SMILES:
O=C(C1=CC=CC=C1)C2NCCCC2.[H]Cl
Tpsa:
29.1
Logp:
2.4332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18070961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BF₃LiNO₃
Molecular Weight: 214.86
Synonyms: LithiuM (5-(trifluoroMethyl)pyridin-2-yl)trihydroxyborate
SMILES: FC(F)(C1=CN=[C-]([B+3]([OH-])([OH-])[OH-])C=C1)F.[Li+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD18070961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BF₃LiNO₃
Molecular Weight:
214.86
Synonyms:
LithiuM (5-(trifluoroMethyl)pyridin-2-yl)trihydroxyborate
SMILES:
FC(F)(C1=CN=[C-]([B+3]([OH-])([OH-])[OH-])C=C1)F.[Li+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: DL-Alanine, N-Methyl-, Methyl ester
SMILES: O=C(C(C)NC)OC
Tpsa: 38.33
Logp: -0.2327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
DL-Alanine, N-Methyl-, Methyl ester
SMILES:
O=C(C(C)NC)OC
Tpsa:
38.33
Logp:
-0.2327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2