CS-0045530
tert-Butyl (3-methylazetidin-3-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1408076-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045530-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0045530-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0045530-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0045530-5g | In Stock | ₹ 50,641.00 |
CS-0045530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
MFCD20809861
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O₂
Molecular Weight
222.71
Synonyms
tert-butyl N-(3-methylazetidin-3-yl)carbamate hydrochloride
SMILES
O=C(OC(C)(C)C)NC1(C)CNC1.[H]Cl
Tpsa
50.36
Logp
1.2948
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3-Methyl-azetidin-3-yl)-carbamic acid tert-butyl ester hydrochloride / 50mg / 553408210 / 25R0108S / 96.000 / 1408076-37-8 / MFCD20809861 / 222.710 / C9H19ClN2O2 | eMolecules | ₹ 12,445.76 | |
 | 1408076-37-8 | 3-(Boc-amino)-3-methylazetidine hydrochloride | A2B Chem | ₹ 2,314.00 - ₹ 34,799.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD20809861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: tert-butyl N-(3-methylazetidin-3-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1(C)CNC1.[H]Cl
Tpsa: 50.36
Logp: 1.2948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20809861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
tert-butyl N-(3-methylazetidin-3-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1(C)CNC1.[H]Cl
Tpsa:
50.36
Logp:
1.2948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%,stabilized with MEHQ
MDL No: MFCD16140212
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Tert-butyl 3-ethenylazetidine-1-carboxylate
SMILES: O=C(N1CC(C=C)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.0393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%,stabilized with MEHQ
MDL No:
MFCD16140212
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Tert-butyl 3-ethenylazetidine-1-carboxylate
SMILES:
O=C(N1CC(C=C)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.0393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06656778
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: tert-butyl 3-cyanoacetyl-1-azetidinecarboxylate
SMILES: O=C(N1CC(C(CC#N)=O)C1)OC(C)(C)C
Tpsa: 70.4
Logp: 1.33608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06656778
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
tert-butyl 3-cyanoacetyl-1-azetidinecarboxylate
SMILES:
O=C(N1CC(C(CC#N)=O)C1)OC(C)(C)C
Tpsa:
70.4
Logp:
1.33608
H Acceptors:
4
H Donors:
0
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: C₄H₁₀ClNS
Molecular Weight: 139.65
Synonyms: None
SMILES: NCC1CSC1.[H]Cl
Tpsa: 26.02
Logp: 0.7299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNS
Molecular Weight:
139.65
Synonyms:
None
SMILES:
NCC1CSC1.[H]Cl
Tpsa:
26.02
Logp:
0.7299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1