CS-0329993
(2S,4R)-1-(tert-butoxycarbonyl)-4-(pyridin-4-ylmethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959581-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329993-1g | In Stock | ₹ 2,12,188.80 |
CS-0329993 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,188.80
GST (18%): ₹ 38,193.984
Total Price: ₹ 2,50,382.784
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
1,2-Pyrrolidinedicarboxylic acid, 4-(4-pyridinylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4R)
SMILES
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=NC=C2)C[C@H]1C(=O)O
Tpsa
79.73
Logp
2.3343
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959581-01-2 | Boc-(r)-gamma-(4-pyridinylmethyl)-l-proline | A2B Chem | ₹ 11,892.84 - ₹ 4,72,975.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-(4-pyridinylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4R)
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=NC=C2)C[C@H]1C(=O)O
Tpsa: 79.73
Logp: 2.3343
H Acceptors: 4
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-(4-pyridinylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4R)
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=NC=C2)C[C@H]1C(=O)O
Tpsa:
79.73
Logp:
2.3343
H Acceptors:
4
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: C₆H₃ClN₂O₂SSe
Molecular Weight: 281.58
Synonyms: T56 BN-SE-NJ FSWG
SMILES: C1=CC2=N[Se]N=C2C(=C1)S(=O)(=O)Cl
Tpsa: 59.92
Logp: 0.6143
H Acceptors: 4
H Donors: 0
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:
C₆H₃ClN₂O₂SSe
Molecular Weight:
281.58
Synonyms:
T56 BN-SE-NJ FSWG
SMILES:
C1=CC2=N[Se]N=C2C(=C1)S(=O)(=O)Cl
Tpsa:
59.92
Logp:
0.6143
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: Boc-(R)-alpha-(2-fluoro-benzyl)-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2F)C(=O)O
Tpsa: 66.84
Logp: 3.2225
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
Boc-(R)-alpha-(2-fluoro-benzyl)-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2F)C(=O)O
Tpsa:
66.84
Logp:
3.2225
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (6-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: CC1=CC2=C(C(C(N2)=O)CC(O)=O)C=C1
Tpsa: 66.4
Logp: 1.50542
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(6-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
CC1=CC2=C(C(C(N2)=O)CC(O)=O)C=C1
Tpsa:
66.4
Logp:
1.50542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2