CS-0671111
Ethyl (s)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 74051-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0671111-25g | In Stock | ₹ 10,858.00 |
| 100g | CS-0671111-100g | In Stock | ₹ 28,658.00 |
CS-0671111 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD00035073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClI₂NO₃
Molecular Weight
497.50
Synonyms
None
SMILES
CCOC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)N.Cl
Tpsa
72.55
Logp
2.4561
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74051-47-1 | 3,5-Diiodo-l-tyrosine ethyl ester, HCl | A2B Chem | ₹ 2,047.00 - ₹ 37,647.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00035073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClI₂NO₃
Molecular Weight: 497.50
Synonyms: None
SMILES: CCOC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)N.Cl
Tpsa: 72.55
Logp: 2.4561
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00035073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClI₂NO₃
Molecular Weight:
497.50
Synonyms:
None
SMILES:
CCOC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)N.Cl
Tpsa:
72.55
Logp:
2.4561
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05215264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)C2CCCCC2)N
Tpsa: 26.02
Logp: 3.754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05215264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)C2CCCCC2)N
Tpsa:
26.02
Logp:
3.754
H Acceptors:
1
H Donors:
1
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: C₉H₁₂N₄O₃
Molecular Weight: 224.22
Synonyms: None
SMILES: C1CN(CCN1)C(=O)C2=CC(=O)NC(=O)N2
Tpsa: 98.06
Logp: -1.8914
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₃
Molecular Weight:
224.22
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)C2=CC(=O)NC(=O)N2
Tpsa:
98.06
Logp:
-1.8914
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: C1CN(CCN1N)NC(=O)C2=CC=CC=C2
Tpsa: 61.6
Logp: -0.1773
H Acceptors: 4
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1CN(CCN1N)NC(=O)C2=CC=CC=C2
Tpsa:
61.6
Logp:
-0.1773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2