CS-0436787
Ethyl 3-hydroxy-4-iodobenzoate
Manufacturer: ChemScene
CAS Number: 203187-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0436787-5g | In Stock | ₹ 2,92,786.32 |
CS-0436787 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,786.32
GST (18%): ₹ 52,701.538
Total Price: ₹ 3,45,487.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
None
SMILES
O=C(OCC)C1=CC=C(I)C(O)=C1
Tpsa
46.53
Logp
2.1735
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203187-56-8 | Ethyl 3-hydroxy-4-iodobenzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(I)C(O)=C1
Tpsa: 46.53
Logp: 2.1735
H Acceptors: 3
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(I)C(O)=C1
Tpsa:
46.53
Logp:
2.1735
H Acceptors:
3
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: C₈H₅FO₂
Molecular Weight: 152.12
Synonyms: None
SMILES: O=C(F)C1=CC=C(C=O)C=C1
Tpsa: 34.14
Logp: 1.6088
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:
C₈H₅FO₂
Molecular Weight:
152.12
Synonyms:
None
SMILES:
O=C(F)C1=CC=C(C=O)C=C1
Tpsa:
34.14
Logp:
1.6088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23381045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₅S
Molecular Weight: 230.05
Synonyms: [2-Methoxy-5-(methylsulfonyl)phenyl]boronic acid
SMILES: O=S(C1=CC=C(OC)C(B(O)O)=C1)(C)=O
Tpsa: 83.83
Logp: -1.2215
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23381045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₅S
Molecular Weight:
230.05
Synonyms:
[2-Methoxy-5-(methylsulfonyl)phenyl]boronic acid
SMILES:
O=S(C1=CC=C(OC)C(B(O)O)=C1)(C)=O
Tpsa:
83.83
Logp:
-1.2215
H Acceptors:
5
H Donors:
2
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: C₁₉H₂₄N₂O₆Si
Molecular Weight: 404.49
Synonyms: None
SMILES: O=C1N(C(CC2)C(N(COCC[Si](C)(C)C)C2=O)=O)C(C3=C1C=CC(O)=C3)=O
Tpsa: 104.22
Logp: 1.8181
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₆Si
Molecular Weight:
404.49
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(N(COCC[Si](C)(C)C)C2=O)=O)C(C3=C1C=CC(O)=C3)=O
Tpsa:
104.22
Logp:
1.8181
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6