CS-0048011
tert-Butyl ((3-methylazetidin-3-yl)methyl)carbamate oxalate
Manufacturer: ChemScene
CAS Number: 1392803-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0048011-50mg | In Stock | ₹ 42,181.08 |
| 100mg | CS-0048011-100mg | In Stock | ₹ 62,972.16 |
| 250mg | CS-0048011-250mg | In Stock | ₹ 90,265.80 |
| 500mg | CS-0048011-500mg | In Stock | ₹ 1,42,115.16 |
| 1g | CS-0048011-1g | In Stock | ₹ 1,82,242.80 |
| 5g | CS-0048011-5g | In Stock | ₹ 5,28,418.56 |
CS-0048011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,181.08
GST (18%): ₹ 7,592.594
Total Price: ₹ 49,773.674
Purity
98%
MDL No
MFCD23106141
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₆
Molecular Weight
290.31
Synonyms
3-(Boc-aminomethyl)-3-methylazetidine Oxalate
SMILES
O=C(OC(C)(C)C)NCC1(C)CNC1.O=C(O)C(O)=O
Tpsa
124.96
Logp
0.2762
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392803-42-7 | 3-(Boc-aminomethyl)-3-methylazetidine hemioxalate | A2B Chem | ₹ 73,410.48 - ₹ 5,19,092.52 |
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: MFCD23106141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₆
Molecular Weight: 290.31
Synonyms: 3-(Boc-aminomethyl)-3-methylazetidine Oxalate
SMILES: O=C(OC(C)(C)C)NCC1(C)CNC1.O=C(O)C(O)=O
Tpsa: 124.96
Logp: 0.2762
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₆
Molecular Weight:
290.31
Synonyms:
3-(Boc-aminomethyl)-3-methylazetidine Oxalate
SMILES:
O=C(OC(C)(C)C)NCC1(C)CNC1.O=C(O)C(O)=O
Tpsa:
124.96
Logp:
0.2762
H Acceptors:
5
H Donors:
4
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3-methoxy-3-azetidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: COC1(CNC(=O)OC(C)(C)C)CNC1
Tpsa: 59.59
Logp: 0.4995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[(3-methoxy-3-azetidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
COC1(CNC(=O)OC(C)(C)C)CNC1
Tpsa:
59.59
Logp:
0.4995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 3-(Boc-aMinoMethyl)-3-hydroxypyrrolidine
SMILES: CC(C)(C)OC(=O)NCC1(O)CCNC1
Tpsa: 70.59
Logp: 0.2355
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
3-(Boc-aMinoMethyl)-3-hydroxypyrrolidine
SMILES:
CC(C)(C)OC(=O)NCC1(O)CCNC1
Tpsa:
70.59
Logp:
0.2355
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24467501
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-Butyl ((3-hydroxyazetidin-3-yl)methyl)carbamate
SMILES: CC(C)(OC(NCC1(O)CNC1)=O)C
Tpsa: 70.59
Logp: -0.1546
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24467501
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-Butyl ((3-hydroxyazetidin-3-yl)methyl)carbamate
SMILES:
CC(C)(OC(NCC1(O)CNC1)=O)C
Tpsa:
70.59
Logp:
-0.1546
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2