CS-0179042
(S)-1-(tert-Butoxycarbonyl)-2-(3-methylbenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217604-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179042-5g | In Stock | ₹ 3,46,922.00 |
CS-0179042 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,46,922.00
GST (18%): ₹ 62,445.96
Total Price: ₹ 4,09,367.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
BOC-(S)-ALPHA-(3-METHYLBENZYL)-PROLINE
SMILES
CC1=CC(=CC=C1)C[C@@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O
Tpsa
66.84
Logp
3.39182
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217604-87-9 | 1,2-Pyrrolidinedicarboxylic acid, 2-[(3-methylphenyl)methyl]-, 1-(1,1-dimethylethyl) ester, (2S)- | A2B Chem | ₹ 60,876.00 - ₹ 78,498.00 |
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-P330-P362+P364-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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: BOC-(S)-ALPHA-(3-METHYLBENZYL)-PROLINE
SMILES: CC1=CC(=CC=C1)C[C@@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 3.39182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
BOC-(S)-ALPHA-(3-METHYLBENZYL)-PROLINE
SMILES:
CC1=CC(=CC=C1)C[C@@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
3.39182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: FMOC-D-4-CARBAMOYLPHE
SMILES: O=C(N)C=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 118.72
Logp: 3.3199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
FMOC-D-4-CARBAMOYLPHE
SMILES:
O=C(N)C=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
118.72
Logp:
3.3199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: Fmoc-2,4-Dimethy-D-Phenylalanine
SMILES: CC1=CC(C)=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 4.83784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
Fmoc-2,4-Dimethy-D-Phenylalanine
SMILES:
CC1=CC(C)=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
4.83784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₅
Molecular Weight: 377.39
Synonyms: FMOC-(R)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
SMILES: O=C(O)C[C@H](C1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 88.77
Logp: 4.3341
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₅
Molecular Weight:
377.39
Synonyms:
FMOC-(R)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
SMILES:
O=C(O)C[C@H](C1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
88.77
Logp:
4.3341
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6