CS-0042579
tert-Butyl 3-amino-3-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1158758-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042579-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0042579-5g | In Stock | ₹ 21,047.76 |
| 10g | CS-0042579-10g | In Stock | ₹ 37,133.04 |
CS-0042579 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD12408556
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
tert-butyl 3-aMino-3-Methyl-azetidine-1-carboxylate
SMILES
O=C(N1CC(C)(N)C1)OC(C)(C)C
Tpsa
55.56
Logp
0.9545
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-amino-3-methylazetidine-1-carboxylate | 1158758-77-0 | MFCD12408556 | 1g | eMolecules | ₹ 10,705.27 | |
 | 1-Azetidinecarboxylic acid, 3-amino-3-methyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 64,768.92 | |
 | 1158758-77-0 | 3-Amino-1-Boc-3-methyl-azetidine | A2B Chem | ₹ 1,283.40 - ₹ 68,020.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12408556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl 3-aMino-3-Methyl-azetidine-1-carboxylate
SMILES: O=C(N1CC(C)(N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12408556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl 3-aMino-3-Methyl-azetidine-1-carboxylate
SMILES:
O=C(N1CC(C)(N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03840525
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: N-Boc-N-methylpiperazine
SMILES: O=C(N1CCN(C)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.1689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03840525
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
N-Boc-N-methylpiperazine
SMILES:
O=C(N1CCN(C)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.1689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02168876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CNC2=C1C=CN=C2)OCC
Tpsa: 54.98
Logp: 1.7396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02168876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CNC2=C1C=CN=C2)OCC
Tpsa:
54.98
Logp:
1.7396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06657098
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: METHYL 1-BENZYL-2-AZETIDINECARBOXYLATE
SMILES: COC(=O)C1CCN1CC1=CC=CC=C1
Tpsa: 29.54
Logp: 1.4339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06657098
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
METHYL 1-BENZYL-2-AZETIDINECARBOXYLATE
SMILES:
COC(=O)C1CCN1CC1=CC=CC=C1
Tpsa:
29.54
Logp:
1.4339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3