CS-0751435
Ethyl 3,5-dihydroxy-4-iodobenzoate
Manufacturer: ChemScene
CAS Number: 692204-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0751435-500mg | In Stock | ₹ 80,456.00 |
| 1g | CS-0751435-1g | In Stock | ₹ 1,00,036.00 |
| 5g | CS-0751435-5g | In Stock | ₹ 2,13,956.00 |
CS-0751435 - 500mg
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₄
Molecular Weight
308.07
Synonyms
None
SMILES
CCOC(=O)C1=CC(O)=C(I)C(O)=C1
Tpsa
66.76
Logp
1.8791
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692204-84-5 | ethyl 3,5-dihydroxy-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₄
Molecular Weight: 308.07
Synonyms: None
SMILES: CCOC(=O)C1=CC(O)=C(I)C(O)=C1
Tpsa: 66.76
Logp: 1.8791
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:
C₉H₉IO₄
Molecular Weight:
308.07
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(O)=C(I)C(O)=C1
Tpsa:
66.76
Logp:
1.8791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(=O)CCN1C=NC2=CC=CC=C12
Tpsa: 34.89
Logp: 2.0154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(=O)CCN1C=NC2=CC=CC=C12
Tpsa:
34.89
Logp:
2.0154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₄O₂
Molecular Weight: 238.22
Synonyms: None
SMILES: CN1CCN(C=N1)C1=C(F)C=C(C=C1)[N+]([O-])=O
Tpsa: 61.98
Logp: 1.429
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₄O₂
Molecular Weight:
238.22
Synonyms:
None
SMILES:
CN1CCN(C=N1)C1=C(F)C=C(C=C1)[N+]([O-])=O
Tpsa:
61.98
Logp:
1.429
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: CCOC(=O)\C=C\C1COC(C)(C)O1
Tpsa: 44.76
Logp: 1.2572
H Acceptors: 4
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CCOC(=O)\C=C\C1COC(C)(C)O1
Tpsa:
44.76
Logp:
1.2572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3