CS-0045361
2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 66-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0045361-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0045361-5g | In Stock | ₹ 40,317.00 |
CS-0045361 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95%
MDL No
MFCD00063076
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉I₂NO₃
Molecular Weight
432.98
Synonyms
None
SMILES
O=C(O)C(N)CC1=CC(I)=C(O)C(I)=C1
Tpsa
83.55
Logp
1.5558
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66-02-4 | 2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | A2B Chem | ₹ 3,115.00 - ₹ 14,151.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00063076
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉I₂NO₃
Molecular Weight: 432.98
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC(I)=C(O)C(I)=C1
Tpsa: 83.55
Logp: 1.5558
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00063076
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉I₂NO₃
Molecular Weight:
432.98
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC(I)=C(O)C(I)=C1
Tpsa:
83.55
Logp:
1.5558
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Cyclobutanecarboxylic acid, 1-Methyl-, ethyl ester
SMILES: O=C(C1(C)CCC1)OCC
Tpsa: 26.3
Logp: 1.7397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Cyclobutanecarboxylic acid, 1-Methyl-, ethyl ester
SMILES:
O=C(C1(C)CCC1)OCC
Tpsa:
26.3
Logp:
1.7397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: N-ETHYL-P-METHYLBENZYLAMINE
SMILES: CCNCC1=CC=C(C)C=C1
Tpsa: 12.03
Logp: 2.10452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
N-ETHYL-P-METHYLBENZYLAMINE
SMILES:
CCNCC1=CC=C(C)C=C1
Tpsa:
12.03
Logp:
2.10452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: Ethyl 4,5-Dimethylpyrazole-3-carboxylate
SMILES: O=C(C1=NNC(C)=C1C)OCC
Tpsa: 54.98
Logp: 1.20324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
Ethyl 4,5-Dimethylpyrazole-3-carboxylate
SMILES:
O=C(C1=NNC(C)=C1C)OCC
Tpsa:
54.98
Logp:
1.20324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2