CS-0484510
Tert-butyl 3-(1-ethoxy-1-oxopropan-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803607-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484510-1g | In Stock | ₹ 1,92,151.00 |
| 5g | CS-0484510-5g | In Stock | ₹ 5,41,565.00 |
CS-0484510 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,151.00
GST (18%): ₹ 34,587.18
Total Price: ₹ 2,26,738.18
Purity
98%
MDL No
MFCD26936077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
CCOC(=O)C(C)C1CN(C1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.0525
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803607-60-4 | tert-Butyl 3-(1-ethoxy-1-oxopropan-2-yl)azetidine-1-carboxylate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26936077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CCOC(=O)C(C)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0525
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26936077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01689636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: Pyrimidine,5-(p-chlorophenyl)-2,4-diamino
SMILES: NC1=NC=C(C(N)=N1)C1=CC=C(Cl)C=C1
Tpsa: 77.82
Logp: 1.9614
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01689636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
Pyrimidine,5-(p-chlorophenyl)-2,4-diamino
SMILES:
NC1=NC=C(C(N)=N1)C1=CC=C(Cl)C=C1
Tpsa:
77.82
Logp:
1.9614
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17260477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O
Molecular Weight: 176.10
Synonyms: None
SMILES: FC(F)(F)C(=O)C1=CN=CN=C1
Tpsa: 42.85
Logp: 1.2216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17260477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O
Molecular Weight:
176.10
Synonyms:
None
SMILES:
FC(F)(F)C(=O)C1=CN=CN=C1
Tpsa:
42.85
Logp:
1.2216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26936045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: None
SMILES: FC(F)(F)CN1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.2239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26936045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
None
SMILES:
FC(F)(F)CN1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.2239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4