CS-0582102
2-Isopropoxy-6-(4-methoxyphenyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 306977-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582102-100mg | In Stock | ₹ 96,939.48 |
CS-0582102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂
Molecular Weight
268.31
Synonyms
6-(4-methoxyphenyl)-2-(propan-2-yloxy)pyridine-3-carbonitrile
SMILES
CC(C)OC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N
Tpsa
55.14
Logp
3.41608
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306977-93-5 | 6-(4-methoxyphenyl)-2-(propan-2-yloxy)pyridine-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 6-(4-methoxyphenyl)-2-(propan-2-yloxy)pyridine-3-carbonitrile
SMILES: CC(C)OC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N
Tpsa: 55.14
Logp: 3.41608
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
6-(4-methoxyphenyl)-2-(propan-2-yloxy)pyridine-3-carbonitrile
SMILES:
CC(C)OC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N
Tpsa:
55.14
Logp:
3.41608
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O₄S₂
Molecular Weight: 298.34
Synonyms: ethyl 5-(benzenesulfonyl)-1,2,3-thiadiazole-4-carboxylate
SMILES: O=C(C1=C(S(=O)(C2=CC=CC=C2)=O)SN=N1)OCC
Tpsa: 86.22
Logp: 1.5476
H Acceptors: 7
H Donors: 0
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:
C₁₁H₁₀N₂O₄S₂
Molecular Weight:
298.34
Synonyms:
ethyl 5-(benzenesulfonyl)-1,2,3-thiadiazole-4-carboxylate
SMILES:
O=C(C1=C(S(=O)(C2=CC=CC=C2)=O)SN=N1)OCC
Tpsa:
86.22
Logp:
1.5476
H Acceptors:
7
H Donors:
0
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: C₁₂H₉F₃N₂O₂S₂
Molecular Weight: 334.34
Synonyms: 1,2,3-Thiadiazole-4-carboxylic acid, 5-[[3-(trifluoromethyl)phenyl]thio]-, ethyl ester
SMILES: CCOC(=O)C1=C(SN=N1)SC2=CC=CC(=C2)C(F)(F)F
Tpsa: 52.08
Logp: 3.8848
H Acceptors: 6
H Donors: 0
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:
C₁₂H₉F₃N₂O₂S₂
Molecular Weight:
334.34
Synonyms:
1,2,3-Thiadiazole-4-carboxylic acid, 5-[[3-(trifluoromethyl)phenyl]thio]-, ethyl ester
SMILES:
CCOC(=O)C1=C(SN=N1)SC2=CC=CC(=C2)C(F)(F)F
Tpsa:
52.08
Logp:
3.8848
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.37
Synonyms: T5NNSJ DSR D1& EVO2
SMILES: CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C
Tpsa: 52.08
Logp: 3.17442
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
T5NNSJ DSR D1& EVO2
SMILES:
CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C
Tpsa:
52.08
Logp:
3.17442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4