CS-0154535
Boc-Phe(3-I)-OH
Manufacturer: ChemScene
CAS Number: 273221-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154535-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0154535-5g | In Stock | ₹ 46,715.76 |
CS-0154535 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
MFCD01860644
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₄
Molecular Weight
391.20
Synonyms
boc-l-3-iodophenylalanine
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(I)=CC=C1)=O)C
Tpsa
75.63
Logp
2.8116
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Boc-Phe(3-I)-OH / 250mg / 600830139 / A136663 / / 273221-75-3 / MFCD01860644 / 391.205 / C14H18INO4 | eMolecules | ₹ 4,343.88 | |
 | Boc-3-iodo-L-phenylalanine | Aaron Chemicals LLC | ₹ 684.48 - ₹ 30,801.60 | |
 | 273221-75-3 | Boc-3-iodo-l-phenylalanine | A2B Chem | ₹ 1,540.08 - ₹ 1,75,569.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P273-P280-P301+P330+P331-P304+P340-P363-P391-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD01860644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₄
Molecular Weight: 391.20
Synonyms: boc-l-3-iodophenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(I)=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.8116
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01860644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₄
Molecular Weight:
391.20
Synonyms:
boc-l-3-iodophenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(I)=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.8116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672515
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: Boc-L-3-Chlorophenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(Cl)=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.8604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00672515
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
Boc-L-3-Chlorophenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(Cl)=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.8604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07371996
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: Boc-2,4-Difluoro-L-Phenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=C(F)C=C(F)C=C1)=O)C
Tpsa: 75.63
Logp: 2.4852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07371996
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
Boc-2,4-Difluoro-L-Phenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=C(F)C=C(F)C=C1)=O)C
Tpsa:
75.63
Logp:
2.4852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00270494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₂O₆
Molecular Weight: 428.56
Synonyms: N-cyclohexylcyclohexanamine,(2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC(OC)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 3.7688
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00270494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₆
Molecular Weight:
428.56
Synonyms:
N-cyclohexylcyclohexanamine,(2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC(OC)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
3.7688
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6