CS-0311979
2-Amino-3-(2-iodophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1986-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0311979-250mg | In Stock | ₹ 4,363.56 |
| 500mg | CS-0311979-500mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0311979-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0311979-5g | In Stock | ₹ 34,566.24 |
CS-0311979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD05227973
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀INO₂
Molecular Weight
291.09
Synonyms
2-IODO-DL-PHENYLALANINE
SMILES
NC(CC1=CC=CC=C1I)C(O)=O
Tpsa
63.32
Logp
1.2456
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-DL-phenylalanine | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 24,470.16 | |
 | 1986-86-3 | 2-Iodo-DL-phenylalanine | A2B Chem | ₹ 3,165.72 - ₹ 25,411.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD05227973
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: 2-IODO-DL-PHENYLALANINE
SMILES: NC(CC1=CC=CC=C1I)C(O)=O
Tpsa: 63.32
Logp: 1.2456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05227973
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
2-IODO-DL-PHENYLALANINE
SMILES:
NC(CC1=CC=CC=C1I)C(O)=O
Tpsa:
63.32
Logp:
1.2456
H Acceptors:
2
H Donors:
2
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: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CCCC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.4016
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CCCC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.4016
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BFO₂
Molecular Weight: 246.09
Synonyms: 2-[2-(4-fluorophenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CC2=CC=C(F)C=C2)O1
Tpsa: 18.46
Logp: 2.8086
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BFO₂
Molecular Weight:
246.09
Synonyms:
2-[2-(4-fluorophenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=C(F)C=C2)O1
Tpsa:
18.46
Logp:
2.8086
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11846366
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: 2,6-Difluoro-4-nitro-benzoic acid
SMILES: O=C(O)C1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846366
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
2,6-Difluoro-4-nitro-benzoic acid
SMILES:
O=C(O)C1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2