CS-0207590
N-Formyl-4-iodo-l-phenylalanine
Manufacturer: ChemScene
CAS Number: 52721-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0207590-25g | In Stock | ₹ 6,759.24 |
| 100g | CS-0207590-100g | In Stock | ₹ 18,309.84 |
CS-0207590 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
96%
MDL No
MFCD06659491
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀INO₃
Molecular Weight
319.10
Synonyms
3-(4-iodophenyl)-2-isocyanatopropanoic acid
SMILES
O=C(O)[C@H](CC1=CC=C(I)C=C1)NC=O
Tpsa
66.4
Logp
1.0329
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52721-77-4 | N-Formyl-4-iodo-l-phenylalanine | A2B Chem | ₹ 1,454.52 - ₹ 20,277.72 |
Related Products
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-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD06659491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO₃
Molecular Weight: 319.10
Synonyms: 3-(4-iodophenyl)-2-isocyanatopropanoic acid
SMILES: O=C(O)[C@H](CC1=CC=C(I)C=C1)NC=O
Tpsa: 66.4
Logp: 1.0329
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD06659491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀INO₃
Molecular Weight:
319.10
Synonyms:
3-(4-iodophenyl)-2-isocyanatopropanoic acid
SMILES:
O=C(O)[C@H](CC1=CC=C(I)C=C1)NC=O
Tpsa:
66.4
Logp:
1.0329
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00038537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₅N₃O₄
Molecular Weight: 467.52
Synonyms: Fmoc-His(Bzl)-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC=4N=CN(C4)CC5=CC=CC=C5
Tpsa: 93.45
Logp: 4.4658
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00038537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₅N₃O₄
Molecular Weight:
467.52
Synonyms:
Fmoc-His(Bzl)-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC=4N=CN(C4)CC5=CC=CC=C5
Tpsa:
93.45
Logp:
4.4658
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD00065572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₇
Molecular Weight: 367.35
Synonyms: T-BUTYLOXYCARBONYL-L-GLUTAMINE P-NITROPHENYL ESTER
SMILES: CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(N)=O)=O)C
Tpsa: 150.86
Logp: 1.659
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00065572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₇
Molecular Weight:
367.35
Synonyms:
T-BUTYLOXYCARBONYL-L-GLUTAMINE P-NITROPHENYL ESTER
SMILES:
CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(N)=O)=O)C
Tpsa:
150.86
Logp:
1.659
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00121191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: (2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES: CN(C)/C=C/C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00121191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
(2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one
SMILES:
CN(C)/C=C/C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4