CS-0045481
Benzyl 3-amino-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2167230-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045481-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0045481-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0045481-5g | In Stock | ₹ 53,218.32 |
CS-0045481 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
MFCD31705569
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
Benzyl 3-amino-2-methyl-1-azetidinecarboxylate
SMILES
O=C(N1C(C)C(N)C1)OCC2=CC=CC=C2
Tpsa
55.56
Logp
1.3546
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167230-11-5 | Benzyl 3-amino-2-methylazetidine-1-carboxylate | A2B Chem | ₹ 10,352.76 - ₹ 51,592.68 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD31705569
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Benzyl 3-amino-2-methyl-1-azetidinecarboxylate
SMILES: O=C(N1C(C)C(N)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.3546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31705569
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Benzyl 3-amino-2-methyl-1-azetidinecarboxylate
SMILES:
O=C(N1C(C)C(N)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.3546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1C(C2=CC=CC=C2)CC1)OC
Tpsa: 26.3
Logp: 2.3532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1C(C2=CC=CC=C2)CC1)OC
Tpsa:
26.3
Logp:
2.3532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24496961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclobutanecarboxylic acid, 2-(aminomethyl)-, methyl ester
SMILES: O=C(C1C(CN)CC1)OC
Tpsa: 52.32
Logp: 0.1443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24496961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclobutanecarboxylic acid, 2-(aminomethyl)-, methyl ester
SMILES:
O=C(C1C(CN)CC1)OC
Tpsa:
52.32
Logp:
0.1443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01734157
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: trans-Dimethylcyclobutane-1,2-dicarboxylate
SMILES: O=C(C1C(C(OC)=O)CC1)OC
Tpsa: 52.6
Logp: 0.3586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01734157
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
trans-Dimethylcyclobutane-1,2-dicarboxylate
SMILES:
O=C(C1C(C(OC)=O)CC1)OC
Tpsa:
52.6
Logp:
0.3586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2