CS-0656968
Methyl (s)-2-amino-3-(4-(4-hydroxyphenoxy)-3,5-diiodophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 203585-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656968-5g | In Stock | ₹ 1,80,018.24 |
CS-0656968 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,018.24
GST (18%): ₹ 32,403.283
Total Price: ₹ 2,12,421.523
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅I₂NO₄
Molecular Weight
539.10
Synonyms
None
SMILES
COC(=O)[C@H](CC1=CC(=C(C(=C1)I)OC2=CC=C(C=C2)O)I)N
Tpsa
81.78
Logp
3.4365
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203585-45-9 | O-(4-Hydroxyphenyl)-3,5-diiodo-l-tyrosine methyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₅I₂NO₄
Molecular Weight: 539.10
Synonyms: None
SMILES: COC(=O)[C@H](CC1=CC(=C(C(=C1)I)OC2=CC=C(C=C2)O)I)N
Tpsa: 81.78
Logp: 3.4365
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅I₂NO₄
Molecular Weight:
539.10
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=CC(=C(C(=C1)I)OC2=CC=C(C=C2)O)I)N
Tpsa:
81.78
Logp:
3.4365
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=CC(=N2)C3=CC(=CC=C3)Cl)N=C1)C
Tpsa: 56.49
Logp: 3.53482
H Acceptors: 5
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=CC(=N2)C3=CC(=CC=C3)Cl)N=C1)C
Tpsa:
56.49
Logp:
3.53482
H Acceptors:
5
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: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=C(C(=N2)C)Cl)N=C1)C
Tpsa: 56.49
Logp: 2.17624
H Acceptors: 5
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:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=C(C(=N2)C)Cl)N=C1)C
Tpsa:
56.49
Logp:
2.17624
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14533475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCCCC(=O)C1=CC(=CC=C1)OC
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14533475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC(=CC=C1)OC
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5