CS-0784584
Methyl 5-hydroxy-4-iodo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2385061-81-2
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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(OC)C1=CC(O)=C(I)C=C1C
Tpsa
46.53
Logp
2.09182
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 5-hydroxy-4-iodo-2-methylbenzoate | Aaron Chemicals LLC | ₹ 37,304.16 | |
 | 2385061-81-2 | methyl 5-hydroxy-4-iodo-2-methylbenzoate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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(OC)C1=CC(O)=C(I)C=C1C
Tpsa: 46.53
Logp: 2.09182
H Acceptors: 3
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(I)C=C1C
Tpsa:
46.53
Logp:
2.09182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₄
Molecular Weight: 223.03
Synonyms: None
SMILES: N#CC1=C(Br)C=CC2=NC=NN12
Tpsa: 53.98
Logp: 1.36348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₄
Molecular Weight:
223.03
Synonyms:
None
SMILES:
N#CC1=C(Br)C=CC2=NC=NN12
Tpsa:
53.98
Logp:
1.36348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₁BO₅SSi
Molecular Weight: 504.56
Synonyms: None
SMILES: O=S(C1=C2C(B3OC(C)(C(C)(C)O3)C)=CC(O[Si](C(C)C)(C(C)C)C(C)C)=CC2=CC=C1)(C)=O
Tpsa: 61.83
Logp: 6.0968
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₁BO₅SSi
Molecular Weight:
504.56
Synonyms:
None
SMILES:
O=S(C1=C2C(B3OC(C)(C(C)(C)O3)C)=CC(O[Si](C(C)C)(C(C)C)C(C)C)=CC2=CC=C1)(C)=O
Tpsa:
61.83
Logp:
6.0968
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈BFO₂Si
Molecular Weight: 452.48
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=CC(F)=C2)O1
Tpsa: 18.46
Logp: 6.8476
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈BFO₂Si
Molecular Weight:
452.48
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=CC(F)=C2)O1
Tpsa:
18.46
Logp:
6.8476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4