CS-0047829
1-(tert-Butyl) 3-ethyl (3R,4R)-4-methylpyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1434126-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0047829-5g | In Stock | ₹ 2,33,493.24 |
CS-0047829 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,493.24
GST (18%): ₹ 42,028.783
Total Price: ₹ 2,75,522.023
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
trans-1-Tert-butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate
SMILES
CCOC(=O)[C@H]1CN(C[C@@H]1C)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.0525
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TRANS-1-TERT-BUTYL 3-ETHYL 4-METHYLPYRROLIDINE-1,3-DICARBOXYLATE | 1434126-89-2 | | 0.25g | eMolecules | ₹ 19,269.82 | |
 | 1434126-89-2 | (3R,4R)-1-tert-Butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate | A2B Chem | ₹ 35,250.72 - ₹ 1,32,618.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: trans-1-Tert-butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate
SMILES: CCOC(=O)[C@H]1CN(C[C@@H]1C)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0525
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
trans-1-Tert-butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate
SMILES:
CCOC(=O)[C@H]1CN(C[C@@H]1C)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD22566135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: trans-4-AMino-1-Cbz-3-hydroxypiperidine
SMILES: O=C(N1C[C@@H](O)[C@H](N)CC1)OCC2=CC=CC=C2
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD22566135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
trans-4-AMino-1-Cbz-3-hydroxypiperidine
SMILES:
O=C(N1C[C@@H](O)[C@H](N)CC1)OCC2=CC=CC=C2
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18381924
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-Butyl (3S*,4S*)-4-(Aminomethyl)-3-hydroxy-1-piperidinecarboxylate
SMILES: O[C@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18381924
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-Butyl (3S*,4S*)-4-(Aminomethyl)-3-hydroxy-1-piperidinecarboxylate
SMILES:
O[C@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: (3R,4R)-rel-1-Benzyl-3-hydroxypiperidine-4-carbonitrile
SMILES: N#C[C@@H]1[C@@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa: 47.26
Logp: 1.39298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
(3R,4R)-rel-1-Benzyl-3-hydroxypiperidine-4-carbonitrile
SMILES:
N#C[C@@H]1[C@@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa:
47.26
Logp:
1.39298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2