CS-0574162
4-((5-Iodo-2,6-dimethylpyrimidin-4-yl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 860649-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574162-5g | In Stock | ₹ 2,56,508.88 |
CS-0574162 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀IN₃O
Molecular Weight
351.14
Synonyms
None
SMILES
CC1=C(C(=NC(=N1)C)OC2=CC=C(C=C2)C#N)I
Tpsa
58.8
Logp
3.36202
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860649-99-6 | 4-[(5-iodo-2,6-dimethylpyrimidin-4-yl)oxy]benzonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₀IN₃O
Molecular Weight: 351.14
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)C)OC2=CC=C(C=C2)C#N)I
Tpsa: 58.8
Logp: 3.36202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀IN₃O
Molecular Weight:
351.14
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)C)OC2=CC=C(C=C2)C#N)I
Tpsa:
58.8
Logp:
3.36202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-6-(dimethylamino)-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C(=N1)N(C)C)C#N)C(=O)OC
Tpsa: 66.22
Logp: 1.1143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-(dimethylamino)-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C(=N1)N(C)C)C#N)C(=O)OC
Tpsa:
66.22
Logp:
1.1143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₃
Molecular Weight: 319.44
Synonyms: 1-(4-Hydroxy-3,5-diisopropylbenzyl)-4-piperidinecarboxylic acid
SMILES: CC(C)C1=CC(=CC(=C1O)C(C)C)CN2CCC(CC2)C(=O)O
Tpsa: 60.77
Logp: 3.9356
H Acceptors: 3
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:
C₁₉H₂₉NO₃
Molecular Weight:
319.44
Synonyms:
1-(4-Hydroxy-3,5-diisopropylbenzyl)-4-piperidinecarboxylic acid
SMILES:
CC(C)C1=CC(=CC(=C1O)C(C)C)CN2CCC(CC2)C(=O)O
Tpsa:
60.77
Logp:
3.9356
H Acceptors:
3
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 2-((3-[(DIMETHYLAMINO)METHYL]-4-HYDROXY-5-METHOXYPHENYL)METHYLENE)MALONONITRILE
SMILES: N#CC(C#N)=CC1=CC(OC)=C(O)C(CN(C)C)=C1
Tpsa: 80.28
Logp: 1.89296
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
2-((3-[(DIMETHYLAMINO)METHYL]-4-HYDROXY-5-METHOXYPHENYL)METHYLENE)MALONONITRILE
SMILES:
N#CC(C#N)=CC1=CC(OC)=C(O)C(CN(C)C)=C1
Tpsa:
80.28
Logp:
1.89296
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4