CS-0489669
1-(Tert-butyl) 2,4-diethyl (2R,4S)-azetidine-1,2,4-tricarboxylate
Manufacturer: ChemScene
CAS Number: 1414540-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489669-1g | In Stock | ₹ 1,15,522.00 |
CS-0489669 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,522.00
GST (18%): ₹ 20,793.96
Total Price: ₹ 1,36,315.96
Purity
98%
MDL No
MFCD30471711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₆
Molecular Weight
301.34
Synonyms
1-tert-butyl 2,4-diethyl cis-azetidine-1,2,4-tricarboxylate
SMILES
CCOC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OCC
Tpsa
82.14
Logp
1.4906
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414540-31-0 | cis-1-tert-Butyl 2,4-diethyl azetidine-1,2,4-tricarboxylate | A2B Chem | ₹ 45,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30471711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₆
Molecular Weight: 301.34
Synonyms: 1-tert-butyl 2,4-diethyl cis-azetidine-1,2,4-tricarboxylate
SMILES: CCOC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 82.14
Logp: 1.4906
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₆
Molecular Weight:
301.34
Synonyms:
1-tert-butyl 2,4-diethyl cis-azetidine-1,2,4-tricarboxylate
SMILES:
CCOC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
82.14
Logp:
1.4906
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇I₂NO₂
Molecular Weight: 437.06
Synonyms: AP3Impurity5
SMILES: CC(C)(C)OC(=O)N1[C@@H](CI)C[C@H]1CI
Tpsa: 29.54
Logp: 3.2344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇I₂NO₂
Molecular Weight:
437.06
Synonyms:
AP3Impurity5
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CI)C[C@H]1CI
Tpsa:
29.54
Logp:
3.2344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05191959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-Cyclopropyl-1-(4-ethylphenyl)methanamine
SMILES: CCC1=CC=C(C=C1)C(N)C2CC2
Tpsa: 26.02
Logp: 2.6588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05191959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-Cyclopropyl-1-(4-ethylphenyl)methanamine
SMILES:
CCC1=CC=C(C=C1)C(N)C2CC2
Tpsa:
26.02
Logp:
2.6588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08438959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (R)-1-(m-Tolyl)propan-1-amine hydrochloride
SMILES: CC[C@@H](N)C1=CC(C)=CC=C1
Tpsa: 26.02
Logp: 2.40482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08438959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(R)-1-(m-Tolyl)propan-1-amine hydrochloride
SMILES:
CC[C@@H](N)C1=CC(C)=CC=C1
Tpsa:
26.02
Logp:
2.40482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2