CS-0361765
Methyl 2-hydroxy-3,5-diiodobenzoate
Manufacturer: ChemScene
CAS Number: 18071-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361765-5g | In Stock | ₹ 2,08,595.28 |
CS-0361765 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,595.28
GST (18%): ₹ 37,547.15
Total Price: ₹ 2,46,142.43
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆I₂O₃
Molecular Weight
403.94
Synonyms
Methyl3,5-diiodobenzoate
SMILES
COC(=O)C1=C(C(=CC(=C1)I)I)O
Tpsa
46.53
Logp
2.388
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18071-50-6 | Methyl 2-hydroxy-3,5-diiodobenzoate | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆I₂O₃
Molecular Weight: 403.94
Synonyms: Methyl3,5-diiodobenzoate
SMILES: COC(=O)C1=C(C(=CC(=C1)I)I)O
Tpsa: 46.53
Logp: 2.388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆I₂O₃
Molecular Weight:
403.94
Synonyms:
Methyl3,5-diiodobenzoate
SMILES:
COC(=O)C1=C(C(=CC(=C1)I)I)O
Tpsa:
46.53
Logp:
2.388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: Methyl 2-oxo-4-(trifluoromethyl)-1,2-dihydro-5-pyrimidinecarboxylate
SMILES: COC(=O)C1=CN=C(N=C1C(F)(F)F)O
Tpsa: 72.31
Logp: 0.9876
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
Methyl 2-oxo-4-(trifluoromethyl)-1,2-dihydro-5-pyrimidinecarboxylate
SMILES:
COC(=O)C1=CN=C(N=C1C(F)(F)F)O
Tpsa:
72.31
Logp:
0.9876
H Acceptors:
5
H Donors:
1
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: methyl 2,5-dioxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carboxylate
SMILES: COC(=O)C1=C(N=C2CCC(=O)C2=C1)O
Tpsa: 76.49
Logp: 0.7027
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
methyl 2,5-dioxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(N=C2CCC(=O)C2=C1)O
Tpsa:
76.49
Logp:
0.7027
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-methyl-4-oxo-2-thioxo-, methyl ester
SMILES: O=C(C1=CC(N=C(S)N2C)=C(C=C1)C2=O)OC
Tpsa: 61.19
Logp: 1.0088
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-methyl-4-oxo-2-thioxo-, methyl ester
SMILES:
O=C(C1=CC(N=C(S)N2C)=C(C=C1)C2=O)OC
Tpsa:
61.19
Logp:
1.0088
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1