CS-0039869
rel-1,1-Dimethylethyl (2R,3S)-3-amino-2-phenyl-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1951442-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039869-1g | In Stock | ₹ 3,13,491.84 |
| 5g | CS-0039869-5g | In Stock | ₹ 8,93,930.88 |
| 10g | CS-0039869-10g | In Stock | ₹ 13,22,158.68 |
CS-0039869 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,491.84
GST (18%): ₹ 56,428.531
Total Price: ₹ 3,69,920.371
Purity
98%
MDL No
MFCD28122588
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
O=C(N1[C@H](C2=CC=CC=C2)[C@@H](N)CC1)OC(C)(C)C
Tpsa
55.56
Logp
2.6958
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Racemic-(2s,3r)-tert-butyl 3-amino-2-phenylpyrrolidine-1-carboxylate | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 1,61,793.96 | |
 | 1951442-09-3 | Racemic-(2s,3r)-tert-butyl 3-amino-2-phenylpyrrolidine-1-carboxylate | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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: 98%
MDL No: MFCD28122588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(N1[C@H](C2=CC=CC=C2)[C@@H](N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.6958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28122588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(N1[C@H](C2=CC=CC=C2)[C@@H](N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.6958
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: None
SMILES: O=C(N1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@](OCC3)([H])[C@]3([H])C1)OC(C)(C)C
Tpsa: 77.1
Logp: 2.9372
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
None
SMILES:
O=C(N1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@](OCC3)([H])[C@]3([H])C1)OC(C)(C)C
Tpsa:
77.1
Logp:
2.9372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28119040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄INO₄
Molecular Weight: 397.25
Synonyms: Racemic-(2S,5R)-Tert-Butyl 2-(Iodomethyl)-1,7-Dioxa-10-Azaspiro[4.6]Undecane-10-Carboxylate(WX101893)
SMILES: O=C(OC(C)(C)C)N1C[C@]2(CC[C@H](O2)CI)COCC1
Tpsa: 48
Logp: 2.6065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28119040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄INO₄
Molecular Weight:
397.25
Synonyms:
Racemic-(2S,5R)-Tert-Butyl 2-(Iodomethyl)-1,7-Dioxa-10-Azaspiro[4.6]Undecane-10-Carboxylate(WX101893)
SMILES:
O=C(OC(C)(C)C)N1C[C@]2(CC[C@H](O2)CI)COCC1
Tpsa:
48
Logp:
2.6065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28390470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N1[C@](CC[C@H]2O)([H])[C@@]2([H])OCC1)OC(C)(C)C
Tpsa: 59
Logp: 1.1456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28390470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N1[C@](CC[C@H]2O)([H])[C@@]2([H])OCC1)OC(C)(C)C
Tpsa:
59
Logp:
1.1456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0