CS-0509289
Ethyl (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 102202-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509289-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-0509289-5g | In Stock | ₹ 29,946.00 |
CS-0509289 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
MFCD00191084
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉I₂NO₅
Molecular Weight
595.17
Synonyms
Z-TYR(3,5-I2)-OET
SMILES
CCOC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC(=O)OCC1=CC=CC=C1
Tpsa
84.86
Logp
4.002
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102202-92-6 | Z-Tyr(3,5-i2)-oet | A2B Chem | ₹ 4,534.68 - ₹ 30,459.36 |
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: MFCD00191084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉I₂NO₅
Molecular Weight: 595.17
Synonyms: Z-TYR(3,5-I2)-OET
SMILES: CCOC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 84.86
Logp: 4.002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00191084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉I₂NO₅
Molecular Weight:
595.17
Synonyms:
Z-TYR(3,5-I2)-OET
SMILES:
CCOC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
84.86
Logp:
4.002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: BOC-D-PHE(2,3-F2)-OH
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(F)=C1F)C(=O)O
Tpsa: 75.63
Logp: 2.4852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
BOC-D-PHE(2,3-F2)-OH
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(F)=C1F)C(=O)O
Tpsa:
75.63
Logp:
2.4852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C(N)NCC1=CC=C(C#N)C=C1
Tpsa: 78.91
Logp: 0.72658
H Acceptors: 2
H Donors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C(N)NCC1=CC=C(C#N)C=C1
Tpsa:
78.91
Logp:
0.72658
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: Benzenamine,3-bromo-4-methoxy-N,N-dimethyl
SMILES: COC1=CC=C(C=C1Br)N(C)C
Tpsa: 12.47
Logp: 2.5237
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
Benzenamine,3-bromo-4-methoxy-N,N-dimethyl
SMILES:
COC1=CC=C(C=C1Br)N(C)C
Tpsa:
12.47
Logp:
2.5237
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2