CS-0721652
(R)-tert-Butyl 2-(2-methoxyethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956437-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721652-5g | In Stock | ₹ 2,08,883.00 |
CS-0721652 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,883.00
GST (18%): ₹ 37,598.94
Total Price: ₹ 2,46,481.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
None
SMILES
COCC[C@H]1CCN1C(=O)OC(C)(C)C
Tpsa
38.77
Logp
2.0323
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956437-91-4 | (R)-tert-Butyl 2-(2-methoxyethyl)azetidine-1-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: COCC[C@H]1CCN1C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.0323
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
COCC[C@H]1CCN1C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.0323
H Acceptors:
3
H Donors:
0
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: None
SMILES: NC[C@@H]1CCCN1C1=NC=CC=N1
Tpsa: 55.04
Logp: 0.4041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC[C@@H]1CCCN1C1=NC=CC=N1
Tpsa:
55.04
Logp:
0.4041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CN1N=C(C)C(O[C@H]2CCNC2)=C1C
Tpsa: 39.08
Logp: 0.77764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CN1N=C(C)C(O[C@H]2CCNC2)=C1C
Tpsa:
39.08
Logp:
0.77764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₆
Molecular Weight: 331.40
Synonyms: None
SMILES: CC(C)C[C@H](OC(=O)C(C)(C)CNC(=O)OC(C)(C)C)C(O)=O
Tpsa: 101.93
Logp: 2.5798
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₆
Molecular Weight:
331.40
Synonyms:
None
SMILES:
CC(C)C[C@H](OC(=O)C(C)(C)CNC(=O)OC(C)(C)C)C(O)=O
Tpsa:
101.93
Logp:
2.5798
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7