CS-0440593
2,6-Diiodo-5-methoxypyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1087659-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440593-1g | In Stock | ₹ 76,918.44 |
CS-0440593 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅I₂NO₂
Molecular Weight
376.92
Synonyms
None
SMILES
COC1=C(I)N=C(C(=C1)O)I
Tpsa
42.35
Logp
2.005
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Diiodo-5-methoxypyridin-3-ol | Sigma Aldrich | ₹ 82,031.85 | |
 | 1087659-27-5 | 2,6-Diiodo-5-methoxypyridin-3-ol | A2B Chem | ₹ 1,44,168.60 |
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: C₆H₅I₂NO₂
Molecular Weight: 376.92
Synonyms: None
SMILES: COC1=C(I)N=C(C(=C1)O)I
Tpsa: 42.35
Logp: 2.005
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:
C₆H₅I₂NO₂
Molecular Weight:
376.92
Synonyms:
None
SMILES:
COC1=C(I)N=C(C(=C1)O)I
Tpsa:
42.35
Logp:
2.005
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: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: N'-[1-Cyclobutylamino-2-phenoxyethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CCC2)=O)C
Tpsa: 71.95
Logp: 3.0457
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
N'-[1-Cyclobutylamino-2-phenoxyethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CCC2)=O)C
Tpsa:
71.95
Logp:
3.0457
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₂F₃NOSi₂
Molecular Weight: 285.45
Synonyms: N,O-Bis(diethylhydrogensilyl)trifluoroacetamide [Simultaneous cyclic silylene and silyl derivatizing reagent for GC]
SMILES: CC[SiH](CC)/N=C(\C(F)(F)F)/O[SiH](CC)CC
Tpsa: 21.59
Logp: 3.491
H Acceptors: 2
H Donors: 0
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:
C₁₀H₂₂F₃NOSi₂
Molecular Weight:
285.45
Synonyms:
N,O-Bis(diethylhydrogensilyl)trifluoroacetamide [Simultaneous cyclic silylene and silyl derivatizing reagent for GC]
SMILES:
CC[SiH](CC)/N=C(\C(F)(F)F)/O[SiH](CC)CC
Tpsa:
21.59
Logp:
3.491
H Acceptors:
2
H Donors:
0
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 4-(aminomethyl)-1,6-heptadien-4-ol hydrochloride
SMILES: C=CCC(CC=C)(CN)O.Cl
Tpsa: 46.25
Logp: 1.2502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
4-(aminomethyl)-1,6-heptadien-4-ol hydrochloride
SMILES:
C=CCC(CC=C)(CN)O.Cl
Tpsa:
46.25
Logp:
1.2502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5