CS-0439494
Boc-(R)-γ-(4-iodo-benzyl)-L-proline
Manufacturer: ChemScene
CAS Number: 959573-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439494-1g | In Stock | ₹ 1,58,865.00 |
CS-0439494 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,865.00
GST (18%): ₹ 28,595.70
Total Price: ₹ 1,87,460.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂INO₄
Molecular Weight
431.27
Synonyms
(2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-iodobenzyl)pyrrolidine-2-carboxylic acid
SMILES
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@@H](CC2=CC=C(I)C=C2)C1
Tpsa
66.84
Logp
3.5439
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959573-98-9 | (2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-iodobenzyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 60,876.00 - ₹ 78,498.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂INO₄
Molecular Weight: 431.27
Synonyms: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-iodobenzyl)pyrrolidine-2-carboxylic acid
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@@H](CC2=CC=C(I)C=C2)C1
Tpsa: 66.84
Logp: 3.5439
H Acceptors: 3
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:
C₁₇H₂₂INO₄
Molecular Weight:
431.27
Synonyms:
(2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-iodobenzyl)pyrrolidine-2-carboxylic acid
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@@H](CC2=CC=C(I)C=C2)C1
Tpsa:
66.84
Logp:
3.5439
H Acceptors:
3
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: C₁₈H₂₂F₃NO₄
Molecular Weight: 373.37
Synonyms: (R)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES: C([C@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=CC(C(F)(F)F)=CC=C2
Tpsa: 66.84
Logp: 4.1022
H Acceptors: 3
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:
C₁₈H₂₂F₃NO₄
Molecular Weight:
373.37
Synonyms:
(R)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid
SMILES:
C([C@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=CC(C(F)(F)F)=CC=C2
Tpsa:
66.84
Logp:
4.1022
H Acceptors:
3
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: (3S,4S)-4-(furan-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES: C(O)(=O)[C@H]1[C@@H](CN(C(OC(C)(C)C)=O)C1)C2=CC=CO2
Tpsa: 79.98
Logp: 2.3147
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
(3S,4S)-4-(furan-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES:
C(O)(=O)[C@H]1[C@@H](CN(C(OC(C)(C)C)=O)C1)C2=CC=CO2
Tpsa:
79.98
Logp:
2.3147
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: 2-Amino-5-methylsulfonyl-4-phenyl-1,3-thiazole
SMILES: O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa: 73.05
Logp: 1.7958
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
2-Amino-5-methylsulfonyl-4-phenyl-1,3-thiazole
SMILES:
O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa:
73.05
Logp:
1.7958
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2