CS-0478585
Diethyl 1-benzylazetidine-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2103745-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478585-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0478585-5g | In Stock | ₹ 4,98,400.00 |
CS-0478585 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
2,4-diethyl 1-benzylazetidine-2,4-dicarboxylate
SMILES
CCOC(=O)C1N(CC2=CC=CC=C2)C(C(=O)OCC)C1
Tpsa
55.84
Logp
1.7557
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2103745-47-5 | diethyl 1-benzylazetidine-2,4-dicarboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2,4-diethyl 1-benzylazetidine-2,4-dicarboxylate
SMILES: CCOC(=O)C1N(CC2=CC=CC=C2)C(C(=O)OCC)C1
Tpsa: 55.84
Logp: 1.7557
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2,4-diethyl 1-benzylazetidine-2,4-dicarboxylate
SMILES:
CCOC(=O)C1N(CC2=CC=CC=C2)C(C(=O)OCC)C1
Tpsa:
55.84
Logp:
1.7557
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-butyl N-[1-(3,3,3-trifluoropropyl)azetidin-3-yl]carbamate
SMILES: FC(F)(F)CCN1CC(NC(=O)OC(C)(C)C)C1
Tpsa: 41.57
Logp: 2.1477
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-butyl N-[1-(3,3,3-trifluoropropyl)azetidin-3-yl]carbamate
SMILES:
FC(F)(F)CCN1CC(NC(=O)OC(C)(C)C)C1
Tpsa:
41.57
Logp:
2.1477
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: tert-butyl N-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CN(CC(F)(F)F)C1
Tpsa: 41.57
Logp: 1.7576
H Acceptors: 3
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:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
tert-butyl N-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CN(CC(F)(F)F)C1
Tpsa:
41.57
Logp:
1.7576
H Acceptors:
3
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: COC(=O)C1(C)CC(NC(=O)OC(C)(C)C)C1
Tpsa: 64.63
Logp: 1.8528
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
COC(=O)C1(C)CC(NC(=O)OC(C)(C)C)C1
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2