CS-0046694
tert-Butyl (2-methylazetidin-3-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2227205-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046694-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0046694-250mg | In Stock | ₹ 24,030.00 |
CS-0046694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O₂
Molecular Weight
222.71
Synonyms
tert-butyl N-(2-methylazetidin-3-yl)carbamate hydrochloride
SMILES
O=C(NC1C(NC1)C)OC(C)(C)C.[H]Cl
Tpsa
50.36
Logp
1.2932
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227205-00-5 | tert-butyl N-(2-methylazetidin-3-yl)carbamate hydrochloride | A2B Chem | ₹ 12,282.00 - ₹ 51,709.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: tert-butyl N-(2-methylazetidin-3-yl)carbamate hydrochloride
SMILES: O=C(NC1C(NC1)C)OC(C)(C)C.[H]Cl
Tpsa: 50.36
Logp: 1.2932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
tert-butyl N-(2-methylazetidin-3-yl)carbamate hydrochloride
SMILES:
O=C(NC1C(NC1)C)OC(C)(C)C.[H]Cl
Tpsa:
50.36
Logp:
1.2932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: Glycocoll Anhydride
SMILES: O=C(CN1)NCC1=O
Tpsa: 58.2
Logp: -1.7676
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
Glycocoll Anhydride
SMILES:
O=C(CN1)NCC1=O
Tpsa:
58.2
Logp:
-1.7676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD14581468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂N
Molecular Weight: 169.60
Synonyms: 6,6-DIFLUORO-3-AZABICYCLO[3.2.0]HEPTANE HCL
SMILES: FC1(F)C2CNCC2C1.Cl
Tpsa: 12.03
Logp: 1.2828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD14581468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂N
Molecular Weight:
169.60
Synonyms:
6,6-DIFLUORO-3-AZABICYCLO[3.2.0]HEPTANE HCL
SMILES:
FC1(F)C2CNCC2C1.Cl
Tpsa:
12.03
Logp:
1.2828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18249952
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: cyclo(glycyl-1-amino-1-cyclopropanecarbonyl)
SMILES: O=C(CN1)NC2(CC2)C1=O
Tpsa: 58.2
Logp: -1.235
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18249952
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
cyclo(glycyl-1-amino-1-cyclopropanecarbonyl)
SMILES:
O=C(CN1)NC2(CC2)C1=O
Tpsa:
58.2
Logp:
-1.235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0