CS-0171722
(2R,4R)-4-Benzyl-1-(tert-Butoxycarbonyl)pyrrolidine-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 158459-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171722-250mg | In Stock | ₹ 68,619.12 |
| 1g | CS-0171722-1g | In Stock | ₹ 1,71,120.00 |
CS-0171722 - 250mg
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
(4R)-1-N-Boc-4-Benzyl-D-proline
SMILES
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2)C[C@@H]1C(=O)O
Tpsa
66.84
Logp
2.9393
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4R)-1-N-BOC-4-BENZYL-D-PROLINE | 158459-13-3 | MFCD07784046 | 0.25g | eMolecules | ₹ 97,759.14 | |
 | 158459-13-3 | (4R)-1-N-Boc-4-benzyl-d-proline | A2B Chem | ₹ 24,042.36 - ₹ 1,90,285.44 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (4R)-1-N-Boc-4-Benzyl-D-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2)C[C@@H]1C(=O)O
Tpsa: 66.84
Logp: 2.9393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(4R)-1-N-Boc-4-Benzyl-D-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2)C[C@@H]1C(=O)O
Tpsa:
66.84
Logp:
2.9393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: tert-butyl 5-(2-aminoethyl)-1H-indole-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)CCN.Cl
Tpsa: 57.25
Logp: 3.3475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
tert-butyl 5-(2-aminoethyl)-1H-indole-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)CCN.Cl
Tpsa:
57.25
Logp:
3.3475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (S)-1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydropyridine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C=CCC[C@H]1C(=O)O
Tpsa: 66.84
Logp: 1.9842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(S)-1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydropyridine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C=CCC[C@H]1C(=O)O
Tpsa:
66.84
Logp:
1.9842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 1-Boc-6-aMino-3,3-diMethyl-2-oxo-2,3-dihydro-indole
SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)N)C(C)(C)C1=O
Tpsa: 72.63
Logp: 2.8281
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
1-Boc-6-aMino-3,3-diMethyl-2-oxo-2,3-dihydro-indole
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)N)C(C)(C)C1=O
Tpsa:
72.63
Logp:
2.8281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0