CS-0179132
(2S,4R)-4-(1,1-Dimethylethoxy)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-pyrrolidineacetic acid
Manufacturer: ChemScene
CAS Number: 957509-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179132-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0179132-250mg | In Stock | ₹ 35,250.72 |
CS-0179132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₅
Molecular Weight
423.50
Synonyms
[(2S,4R)-4-tert-Butoxy-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
SMILES
CC(C)(C)O[C@@H]1C[C@@H](CC(=O)O)N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
76.07
Logp
4.6682
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-O-t-butyl-L-beta-homohydroxy-proline | Aaron Chemicals LLC | ₹ 16,256.40 - ₹ 59,464.20 | |
 | 957509-29-4 | Fmoc-O-t-butyl-L-beta-homohydroxy-proline | A2B Chem | ₹ 12,320.64 - ₹ 48,683.64 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₅
Molecular Weight: 423.50
Synonyms: [(2S,4R)-4-tert-Butoxy-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
SMILES: CC(C)(C)O[C@@H]1C[C@@H](CC(=O)O)N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 76.07
Logp: 4.6682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₅
Molecular Weight:
423.50
Synonyms:
[(2S,4R)-4-tert-Butoxy-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
SMILES:
CC(C)(C)O[C@@H]1C[C@@H](CC(=O)O)N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
76.07
Logp:
4.6682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: Boc-L-3-Aminomethylphe(Fmoc)
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1)=O)C
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
Boc-L-3-Aminomethylphe(Fmoc)
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(4-bromobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=C(C=C2)Br)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 3.7018
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(4-bromobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=C(C=C2)Br)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
3.7018
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: C₁₉H₂₃NO₄S
Molecular Weight: 361.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CSC3=CC=CC=C23)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 4.154
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:
C₁₉H₂₃NO₄S
Molecular Weight:
361.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CSC3=CC=CC=C23)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
4.154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3