CS-0439434
Fmoc-(4R)-4-isobutoxy-L-proline
Manufacturer: ChemScene
CAS Number: 865353-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439434-1g | In Stock | ₹ 77,697.00 |
CS-0439434 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₅
Molecular Weight
409.47
Synonyms
None
SMILES
C(OC(=O)N1[C@H](C(O)=O)C[C@@H](OCC(C)C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
76.07
Logp
4.1356
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(4R)-4-isobutoxy-L-Proline | 865353-14-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,29,804.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(4R)-4-isobutoxy-L-Proline | 865353-14-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,28,668.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(4R)-4-isobutoxy-L-Proline | 865353-14-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,86,993.40 | |
 | (2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-isobutoxypyrrolidine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 16,732.00 - ₹ 37,558.00 | |
 | 865353-14-6 | (2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-isobutoxypyrrolidine-2-carboxylic acid | A2B Chem | ₹ 16,465.00 - ₹ 18,86,978.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: None
SMILES: C(OC(=O)N1[C@H](C(O)=O)C[C@@H](OCC(C)C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 76.07
Logp: 4.1356
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:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
None
SMILES:
C(OC(=O)N1[C@H](C(O)=O)C[C@@H](OCC(C)C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
76.07
Logp:
4.1356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₄S
Molecular Weight: 394.44
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CN=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.52
Logp: 3.6775
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₄S
Molecular Weight:
394.44
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CN=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.52
Logp:
3.6775
H Acceptors:
5
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: C₂₅H₂₃NO₆
Molecular Weight: 433.45
Synonyms: Fmoc-Tyr(3-OMe)-OH
SMILES: C(OC(N[C@@H](CC1=CC(OC)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 105.09
Logp: 3.9352
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₆
Molecular Weight:
433.45
Synonyms:
Fmoc-Tyr(3-OMe)-OH
SMILES:
C(OC(N[C@@H](CC1=CC(OC)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
105.09
Logp:
3.9352
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₃S
Molecular Weight: 369.48
Synonyms: Fmoc-(2S,3S)-2-amino-3-methylpentanethioic S-acid
SMILES: C(OC(N[C@@H]([C@H](CC)C)C(=O)S)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 55.4
Logp: 4.3962
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:
C₂₁H₂₃NO₃S
Molecular Weight:
369.48
Synonyms:
Fmoc-(2S,3S)-2-amino-3-methylpentanethioic S-acid
SMILES:
C(OC(N[C@@H]([C@H](CC)C)C(=O)S)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
55.4
Logp:
4.3962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6