CS-0054568
1-tert-Butyl 2-ethyl azetidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1260639-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054568-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0054568-5g | In Stock | ₹ 41,385.00 |
CS-0054568 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
MFCD06657100
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
1-Boc-2-azetidinecarboxylic acid ethyl ester
SMILES
O=C(N1C(C(OCC)=O)CC1)OC(C)(C)C
Tpsa
55.84
Logp
1.5589
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260639-22-2 | 1-tert-Butyl 2-ethyl azetidine-1,2-dicarboxylate | A2B Chem | ₹ 7,387.00 - ₹ 23,051.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06657100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-Boc-2-azetidinecarboxylic acid ethyl ester
SMILES: O=C(N1C(C(OCC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-Boc-2-azetidinecarboxylic acid ethyl ester
SMILES:
O=C(N1C(C(OCC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: spiroheptane-1-one
SMILES: O=C1CCC12CCC2
Tpsa: 17.07
Logp: 1.5196
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
spiroheptane-1-one
SMILES:
O=C1CCC12CCC2
Tpsa:
17.07
Logp:
1.5196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1-phenylbicyclo[1.1.1]pentane-3-carboxylic acid
SMILES: O=C(C1(C2)CC2(C3=CC=CC=C3)C1)O
Tpsa: 37.3
Logp: 2.1929
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1-phenylbicyclo[1.1.1]pentane-3-carboxylic acid
SMILES:
O=C(C1(C2)CC2(C3=CC=CC=C3)C1)O
Tpsa:
37.3
Logp:
2.1929
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄ClN₃
Molecular Weight: 343.81
Synonyms: 2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
SMILES: ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N1
Tpsa: 38.67
Logp: 5.526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄ClN₃
Molecular Weight:
343.81
Synonyms:
2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
SMILES:
ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N1
Tpsa:
38.67
Logp:
5.526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3