CS-0584389
(4-(5-Methoxypyridin-3-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1349708-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584389-5g | In Stock | ₹ 1,82,499.48 |
CS-0584389 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,499.48
GST (18%): ₹ 32,849.906
Total Price: ₹ 2,15,349.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
None
SMILES
COC1=CN=CC(=C1)C2=CC=C(C=C2)CO
Tpsa
42.35
Logp
2.2495
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: COC1=CN=CC(=C1)C2=CC=C(C=C2)CO
Tpsa: 42.35
Logp: 2.2495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
COC1=CN=CC(=C1)C2=CC=C(C=C2)CO
Tpsa:
42.35
Logp:
2.2495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₃O₂S
Molecular Weight: 324.41
Synonyms: None
SMILES: C1=CC(=C(C(=C1S(=O)(=O)Cl)Cl)Br)Cl
Tpsa: 34.14
Logp: 3.6834
H Acceptors: 2
H Donors: 0
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:
C₆H₂BrCl₃O₂S
Molecular Weight:
324.41
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1S(=O)(=O)Cl)Cl)Br)Cl
Tpsa:
34.14
Logp:
3.6834
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid
SMILES: CC1=CC(=C(C(=C1C)C(=O)CCC(=O)O)C)C
Tpsa: 54.37
Logp: 2.96778
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid
SMILES:
CC1=CC(=C(C(=C1C)C(=O)CCC(=O)O)C)C
Tpsa:
54.37
Logp:
2.96778
H Acceptors:
2
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: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: 2,3,5-Piperazinetrione
SMILES: C1C(=O)NC(=O)C(=O)N1
Tpsa: 75.27
Logp: -2.241
H Acceptors: 3
H Donors: 2
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:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
2,3,5-Piperazinetrione
SMILES:
C1C(=O)NC(=O)C(=O)N1
Tpsa:
75.27
Logp:
-2.241
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0