CS-0162881
N-Boc-3-iodo-DL-phenylalanine
Manufacturer: ChemScene
CAS Number: 273221-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162881-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0162881-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0162881-5g | In Stock | ₹ 52,866.00 |
CS-0162881 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₄
Molecular Weight
391.20
Synonyms
N-(tert-Butoxycarbonyl)-3-iodophenylalanine
SMILES
O=C(O)C(CC1=CC=CC(I)=C1)NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
2.8116
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Boc-3-iodo-DL-phenylalanine | 273221-73-1 | MFCD01860478 | 250mg | eMolecules | ₹ 8,515.52 | |
 | N-BOC-3-IODO-DL-PHENYLALANINE | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 42,186.00 | |
 | 273221-73-1 | N-BOC-3-IODO-DL-PHENYLALANINE | A2B Chem | ₹ 6,942.00 - ₹ 53,934.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₄
Molecular Weight: 391.20
Synonyms: N-(tert-Butoxycarbonyl)-3-iodophenylalanine
SMILES: O=C(O)C(CC1=CC=CC(I)=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.8116
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₄
Molecular Weight:
391.20
Synonyms:
N-(tert-Butoxycarbonyl)-3-iodophenylalanine
SMILES:
O=C(O)C(CC1=CC=CC(I)=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.8116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(OCC)CC1=C(C)N(C)N=C1
Tpsa: 44.12
Logp: 0.83412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(OCC)CC1=C(C)N(C)N=C1
Tpsa:
44.12
Logp:
0.83412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₉BO₂
Molecular Weight: 456.38
Synonyms: 9-(4-[1,1'-Biphenyl]yl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=C(C5=CC=CC=C5)C=C4)C6=CC=CC=C26)O1
Tpsa: 18.46
Logp: 7.6262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉BO₂
Molecular Weight:
456.38
Synonyms:
9-(4-[1,1'-Biphenyl]yl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=C(C5=CC=CC=C5)C=C4)C6=CC=CC=C26)O1
Tpsa:
18.46
Logp:
7.6262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 10H-Phenothiazine-10-aceticacid,hydrazide
SMILES: O=C(NN)CN1C2=C(C=CC=C2)SC3=CC=CC=C13
Tpsa: 58.36
Logp: 2.2792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
10H-Phenothiazine-10-aceticacid,hydrazide
SMILES:
O=C(NN)CN1C2=C(C=CC=C2)SC3=CC=CC=C13
Tpsa:
58.36
Logp:
2.2792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2