CS-0565916
(E)-tert-Butyl 3-(3-ethoxy-3-oxoprop-1-en-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 193085-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565916-5g | In Stock | ₹ 2,45,300.52 |
CS-0565916 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,300.52
GST (18%): ₹ 44,154.094
Total Price: ₹ 2,89,454.614
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
tert-Butyl 3-[(1E)-3-ethoxy-3-oxoprop-1-en-1-yl]azetidine-1-carboxylate
SMILES
CC(C)(C)OC(N1CC(C1)/C=C/C(OCC)=O)=O
Tpsa
55.84
Logp
1.9726
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193085-21-1 | tert-butyl 3-[(1E)-3-ethoxy-3-oxoprop-1-en-1-yl]azetidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: tert-Butyl 3-[(1E)-3-ethoxy-3-oxoprop-1-en-1-yl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(N1CC(C1)/C=C/C(OCC)=O)=O
Tpsa: 55.84
Logp: 1.9726
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
tert-Butyl 3-[(1E)-3-ethoxy-3-oxoprop-1-en-1-yl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1CC(C1)/C=C/C(OCC)=O)=O
Tpsa:
55.84
Logp:
1.9726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: None
SMILES: O=C(N1C2=NC=C(C=C2C(C)(C1)C)Br)OC(C)(C)C
Tpsa: 42.43
Logp: 3.8768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
None
SMILES:
O=C(N1C2=NC=C(C=C2C(C)(C1)C)Br)OC(C)(C)C
Tpsa:
42.43
Logp:
3.8768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03428467
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: OC[C@@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 84.86
Logp: 1.6154
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03428467
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
OC[C@@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
84.86
Logp:
1.6154
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃
Molecular Weight: 170.13
Synonyms: None
SMILES: FC1=CC=C(C(F)F)C(C#C)=C1
Tpsa: 0
Logp: 2.7446
H Acceptors: 0
H Donors: 0
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:
C₉H₅F₃
Molecular Weight:
170.13
Synonyms:
None
SMILES:
FC1=CC=C(C(F)F)C(C#C)=C1
Tpsa:
0
Logp:
2.7446
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1