CS-0471384
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-fluoro-5-iodophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2350290-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471384-1g | In Stock | ₹ 87,309.00 |
CS-0471384 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,309.00
GST (18%): ₹ 15,715.62
Total Price: ₹ 1,03,024.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇FINO₄
Molecular Weight
409.19
Synonyms
Boc-Phe(2-F,5-I)-OH
SMILES
CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1=C(F)C=CC(I)=C1
Tpsa
75.63
Logp
2.9507
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₄H₁₇FINO₄
Molecular Weight: 409.19
Synonyms: Boc-Phe(2-F,5-I)-OH
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1=C(F)C=CC(I)=C1
Tpsa: 75.63
Logp: 2.9507
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇FINO₄
Molecular Weight:
409.19
Synonyms:
Boc-Phe(2-F,5-I)-OH
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1=C(F)C=CC(I)=C1
Tpsa:
75.63
Logp:
2.9507
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇FINO₄
Molecular Weight: 409.19
Synonyms: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluoro-5-iodophenyl)propanoic acid
SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=C(F)C=CC(I)=C1
Tpsa: 75.63
Logp: 2.9507
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇FINO₄
Molecular Weight:
409.19
Synonyms:
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluoro-5-iodophenyl)propanoic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=C(F)C=CC(I)=C1
Tpsa:
75.63
Logp:
2.9507
H Acceptors:
3
H Donors:
2
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: C₂₃H₁₉ClN₂O₄
Molecular Weight: 422.86
Synonyms: Fmoc-Ala(2-Pyr-4-Cl)-OH
SMILES: ClC1=CC(=NC=C1)C[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 88.52
Logp: 4.2694
H Acceptors: 4
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:
C₂₃H₁₉ClN₂O₄
Molecular Weight:
422.86
Synonyms:
Fmoc-Ala(2-Pyr-4-Cl)-OH
SMILES:
ClC1=CC(=NC=C1)C[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
88.52
Logp:
4.2694
H Acceptors:
4
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: C₂₃H₁₉ClN₂O₄
Molecular Weight: 422.86
Synonyms: None
SMILES: ClC1=CC(=NC=C1)C[C@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 88.52
Logp: 4.2694
H Acceptors: 4
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:
C₂₃H₁₉ClN₂O₄
Molecular Weight:
422.86
Synonyms:
None
SMILES:
ClC1=CC(=NC=C1)C[C@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
88.52
Logp:
4.2694
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6