CS-0059744
1-(6-(2-Iodophenoxy)pyridin-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1558093-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059744-5g | In Stock | ₹ 2,02,653.00 |
CS-0059744 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,653.00
GST (18%): ₹ 36,477.54
Total Price: ₹ 2,39,130.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀INO₂
Molecular Weight
339.13
Synonyms
None
SMILES
C(C)(C=1C=NC(=CC1)OC=2C(=CC=CC2)I)=O
Tpsa
39.19
Logp
3.6811
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-(2-iodophenoxy)pyridin-3-yl)ethanone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1558093-34-7 | 1-(6-(2-iodophenoxy)pyridin-3-yl)ethanone | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀INO₂
Molecular Weight: 339.13
Synonyms: None
SMILES: C(C)(C=1C=NC(=CC1)OC=2C(=CC=CC2)I)=O
Tpsa: 39.19
Logp: 3.6811
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:
C₁₃H₁₀INO₂
Molecular Weight:
339.13
Synonyms:
None
SMILES:
C(C)(C=1C=NC(=CC1)OC=2C(=CC=CC2)I)=O
Tpsa:
39.19
Logp:
3.6811
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNOS
Molecular Weight: 175.64
Synonyms: 1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one
SMILES: C(C)(C1=C(N=C(S1)Cl)C)=O
Tpsa: 29.96
Logp: 2.30752
H Acceptors: 3
H Donors: 0
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:
C₆H₆ClNOS
Molecular Weight:
175.64
Synonyms:
1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one
SMILES:
C(C)(C1=C(N=C(S1)Cl)C)=O
Tpsa:
29.96
Logp:
2.30752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08236737
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 1-(4-Methyl-2-(methylamino)thiazol-5-YL)ethanone
SMILES: CC(C1=C(C)N=C(NC)S1)=O
Tpsa: 41.99
Logp: 1.69582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08236737
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
1-(4-Methyl-2-(methylamino)thiazol-5-YL)ethanone
SMILES:
CC(C1=C(C)N=C(NC)S1)=O
Tpsa:
41.99
Logp:
1.69582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉IN₄O₂
Molecular Weight: 390.22
Synonyms: tert-butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate（WS200193）
SMILES: C(C)(OC(N1CCN(CC1)C=2N=CC(=CN2)I)=O)(C)C
Tpsa: 58.56
Logp: 2.1383
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉IN₄O₂
Molecular Weight:
390.22
Synonyms:
tert-butyl 4-(5-iodopyrimidin-2-yl)piperazine-1-carboxylate（WS200193）
SMILES:
C(C)(OC(N1CCN(CC1)C=2N=CC(=CN2)I)=O)(C)C
Tpsa:
58.56
Logp:
2.1383
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1