CS-0165859
5-Iodobenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 64339-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0165859-100mg | In Stock | ₹ 23,785.68 |
| 250mg | CS-0165859-250mg | In Stock | ₹ 42,009.96 |
| 1g | CS-0165859-1g | In Stock | ₹ 84,105.48 |
CS-0165859 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,785.68
GST (18%): ₹ 4,281.422
Total Price: ₹ 28,067.102
Purity
97%
MDL No
MFCD16251428
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅IO₂
Molecular Weight
236.01
Synonyms
5-Iodoresorcinol
SMILES
OC1=CC(I)=CC(O)=C1
Tpsa
40.46
Logp
1.7024
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodo-1,3-benzenediol | Aaron Chemicals LLC | ₹ 13,775.16 - ₹ 2,46,241.68 | |
 | 64339-43-1 | 5-Iodo-1,3-benzenediol | A2B Chem | ₹ 21,732.24 - ₹ 1,36,896.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16251428
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IO₂
Molecular Weight: 236.01
Synonyms: 5-Iodoresorcinol
SMILES: OC1=CC(I)=CC(O)=C1
Tpsa: 40.46
Logp: 1.7024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16251428
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IO₂
Molecular Weight:
236.01
Synonyms:
5-Iodoresorcinol
SMILES:
OC1=CC(I)=CC(O)=C1
Tpsa:
40.46
Logp:
1.7024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03094194
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: 5-bromo-3-fluoro-2-methyl-phenylamine
SMILES: NC1=CC(Br)=CC(F)=C1C
Tpsa: 26.02
Logp: 2.47882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094194
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
5-bromo-3-fluoro-2-methyl-phenylamine
SMILES:
NC1=CC(Br)=CC(F)=C1C
Tpsa:
26.02
Logp:
2.47882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01314908
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=C(C)NC1=O
Tpsa: 56.65
Logp: 1.5738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01314908
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=C(C)NC1=O
Tpsa:
56.65
Logp:
1.5738
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅Cl₂N₃O₂
Molecular Weight: 328.19
Synonyms: 1,7-Naphthyridine-7(6H)-carboxylic acid, 2,4-dichloro-3-cyano-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES: ClC1=C(C#N)C(Cl)=NC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa: 66.22
Logp: 3.55328
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:
C₁₄H₁₅Cl₂N₃O₂
Molecular Weight:
328.19
Synonyms:
1,7-Naphthyridine-7(6H)-carboxylic acid, 2,4-dichloro-3-cyano-5,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
ClC1=C(C#N)C(Cl)=NC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa:
66.22
Logp:
3.55328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0