CS-0572675
(S)-1-(tert-butoxycarbonyl)-2-(3-nitrobenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217776-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572675-5g | In Stock | ₹ 2,68,915.08 |
CS-0572675 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₆
Molecular Weight
350.37
Synonyms
N-(t-Butoxycarbonyl)-2-(3-nitrobenzyl)-D-proline
SMILES
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa
109.98
Logp
2.9916
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217776-53-8 | 1,2-Pyrrolidinedicarboxylic acid, 2-[(3-nitrophenyl)methyl]-, 1-(1,1-dimethylethyl) ester, (2S)- | A2B Chem | ₹ 58,523.04 - ₹ 1,76,253.60 |
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: C₁₇H₂₂N₂O₆
Molecular Weight: 350.37
Synonyms: N-(t-Butoxycarbonyl)-2-(3-nitrobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa: 109.98
Logp: 2.9916
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₆
Molecular Weight:
350.37
Synonyms:
N-(t-Butoxycarbonyl)-2-(3-nitrobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa:
109.98
Logp:
2.9916
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: (R)-1-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride
SMILES: O=C(O)[C@@]1(CC2=CC=C(C)C=C2)NCCC1.[H]Cl
Tpsa: 49.33
Logp: 2.16612
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
(R)-1-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride
SMILES:
O=C(O)[C@@]1(CC2=CC=C(C)C=C2)NCCC1.[H]Cl
Tpsa:
49.33
Logp:
2.16612
H Acceptors:
2
H Donors:
2
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: C₂₄H₁₉ClFNO₄
Molecular Weight: 439.86
Synonyms: Fmoc-L-2-Chloro-4-fluorophe
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4)F)Cl)C(=O)O
Tpsa: 75.63
Logp: 5.0135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉ClFNO₄
Molecular Weight:
439.86
Synonyms:
Fmoc-L-2-Chloro-4-fluorophe
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4)F)Cl)C(=O)O
Tpsa:
75.63
Logp:
5.0135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₅
Molecular Weight: 444.48
Synonyms: Fmoc-D-4-Acetamidophenylalanine
SMILES: CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 104.73
Logp: 4.1794
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₅
Molecular Weight:
444.48
Synonyms:
Fmoc-D-4-Acetamidophenylalanine
SMILES:
CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
104.73
Logp:
4.1794
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7