CS-0657128
1-(tert-Butyl) 2-methyl 2-(2-methoxy-2-oxoethyl)azetidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2055118-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0657128-250mg | In Stock | ₹ 96,255.00 |
CS-0657128 - 250mg
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₆
Molecular Weight
287.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC1(CC(=O)OC)C(=O)OC
Tpsa
82.14
Logp
1.1021
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055118-98-2 | 1-tert-Butyl 2-methyl 2-(2-methoxy-2-oxoethyl)azetidine-1,2-dicarboxylate | A2B Chem | ₹ 37,988.64 - ₹ 75,207.24 |
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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
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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: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC1(CC(=O)OC)C(=O)OC
Tpsa: 82.14
Logp: 1.1021
H Acceptors: 6
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:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC1(CC(=O)OC)C(=O)OC
Tpsa:
82.14
Logp:
1.1021
H Acceptors:
6
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CC(=C(C=C1NC(=O)C)O)N
Tpsa: 75.35
Logp: 1.24122
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1NC(=O)C)O)N
Tpsa:
75.35
Logp:
1.24122
H Acceptors:
3
H Donors:
3
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: C₁₂H₉F₃N₂O₄
Molecular Weight: 302.21
Synonyms: None
SMILES: COC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)C#N)C(=O)OC
Tpsa: 89.28
Logp: 1.40168
H Acceptors: 6
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:
C₁₂H₉F₃N₂O₄
Molecular Weight:
302.21
Synonyms:
None
SMILES:
COC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)C#N)C(=O)OC
Tpsa:
89.28
Logp:
1.40168
H Acceptors:
6
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: C10H9Cl2N
Molecular Weight: 214.09
Synonyms: None
SMILES: C1=CC2=C(C(=C1)CCl)N=CC=C2.Cl
Tpsa: 12.89
Logp: 3.3954
H Acceptors: 1
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:
C10H9Cl2N
Molecular Weight:
214.09
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)CCl)N=CC=C2.Cl
Tpsa:
12.89
Logp:
3.3954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1