CS-0172845
rel-tert-Butyl((2S,3S)-2-methylazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2007915-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172845-1g | In Stock | ₹ 85,084.00 |
CS-0172845 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,084.00
GST (18%): ₹ 15,315.12
Total Price: ₹ 1,00,399.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
tert-butyl N-[cis-2-methylazetidin-3-yl]carbamate
SMILES
N(C(OC(C)(C)C)=O)[C@@H]1[C@H](C)NC1
Tpsa
50.36
Logp
0.8714
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007915-43-5 | tert-Butyl n-(2-methylazetidin-3-yl)carbamate,cis- | A2B Chem | -- |
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
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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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl N-[cis-2-methylazetidin-3-yl]carbamate
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1[C@H](C)NC1
Tpsa: 50.36
Logp: 0.8714
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl N-[cis-2-methylazetidin-3-yl]carbamate
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@H](C)NC1
Tpsa:
50.36
Logp:
0.8714
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: tert-butyl N-{[3-(hydroxymethyl)azetidin-3-yl]methyl}carbamate hydrochloride
SMILES: Cl.O=C(OC(C)(C)C)NCC1(CO)CNC1
Tpsa: 70.59
Logp: 0.5148
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
tert-butyl N-{[3-(hydroxymethyl)azetidin-3-yl]methyl}carbamate hydrochloride
SMILES:
Cl.O=C(OC(C)(C)C)NCC1(CO)CNC1
Tpsa:
70.59
Logp:
0.5148
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC12CC(O)(C1)C2
Tpsa: 58.56
Logp: 1.1785
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC12CC(O)(C1)C2
Tpsa:
58.56
Logp:
1.1785
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: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: None
SMILES: Cl.O=C(OC(C)(C)C)NC12CCC(N)(CC1)C2
Tpsa: 64.35
Logp: 2.3469
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:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
None
SMILES:
Cl.O=C(OC(C)(C)C)NC12CCC(N)(CC1)C2
Tpsa:
64.35
Logp:
2.3469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1