CS-0439251
Fmoc-L-α-allylproline
Manufacturer: ChemScene
CAS Number: 1631046-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439251-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0439251-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0439251-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0439251-5g | In Stock | ₹ 78,629.64 |
CS-0439251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₄
Molecular Weight
377.43
Synonyms
None
SMILES
C(C=C)[C@]1(C(O)=O)N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)CCC1
Tpsa
66.84
Logp
4.4308
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-allylpyrrolidine-2-carboxylic acid | 1631046-97-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,44,676.83 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-allylpyrrolidine-2-carboxylic acid | 1631046-97-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 14,34,892.54 | |
 | 1631046-97-3 | (R)-1-(((9H-Fluoren-9-Yl)Methoxy)Carbonyl)-2-Allylpyrrolidine-2-Carboxylic Acid | A2B Chem | ₹ 6,074.76 - ₹ 24,812.40 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: None
SMILES: C(C=C)[C@]1(C(O)=O)N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)CCC1
Tpsa: 66.84
Logp: 4.4308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
None
SMILES:
C(C=C)[C@]1(C(O)=O)N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)CCC1
Tpsa:
66.84
Logp:
4.4308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: C(CC[C@@H](C(O)=O)N)C1=C(OC)C=CC=C1
Tpsa: 72.55
Logp: 1.4298
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C(CC[C@@H](C(O)=O)N)C1=C(OC)C=CC=C1
Tpsa:
72.55
Logp:
1.4298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: N-Fmoc-N,O-dimethyl-L-threonine
SMILES: C(OC(N([C@@H]([C@H](OC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 76.07
Logp: 3.3554
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
N-Fmoc-N,O-dimethyl-L-threonine
SMILES:
C(OC(N([C@@H]([C@H](OC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
76.07
Logp:
3.3554
H Acceptors:
4
H Donors:
1
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: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclopropane-1-carboxylic acid
SMILES: O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C)CC1
Tpsa: 66.84
Logp: 3.4845
H Acceptors: 3
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclopropane-1-carboxylic acid
SMILES:
O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C)CC1
Tpsa:
66.84
Logp:
3.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4