CS-0455512
2-Isopropoxynicotinonitrile
Manufacturer: ChemScene
CAS Number: 75424-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455512-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0455512-5g | In Stock | ₹ 24,386.00 |
CS-0455512 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
2-isopropoxypyridine-3-carbonitrile
SMILES
CC(C)OC1=C(C=CC=N1)C#N
Tpsa
45.91
Logp
1.74048
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarbonitrile, 2-(1-methylethoxy)- | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,449.00 | |
 | 75424-70-3 | 2-Isopropoxynicotinonitrile | A2B Chem | ₹ 10,146.00 - ₹ 27,056.00 |
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-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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-isopropoxypyridine-3-carbonitrile
SMILES: CC(C)OC1=C(C=CC=N1)C#N
Tpsa: 45.91
Logp: 1.74048
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-isopropoxypyridine-3-carbonitrile
SMILES:
CC(C)OC1=C(C=CC=N1)C#N
Tpsa:
45.91
Logp:
1.74048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 7-Methyl-2-Quinolinecarboxylic Acid
SMILES: CC1=CC=C2C=CC(=NC2=C1)C(=O)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
7-Methyl-2-Quinolinecarboxylic Acid
SMILES:
CC1=CC=C2C=CC(=NC2=C1)C(=O)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: β-Amino-γ,γ-difluoro-benzenepropanol
SMILES: C1=CC=C(C=C1)C(C(CO)N)(F)F
Tpsa: 46.25
Logp: 1.098
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
β-Amino-γ,γ-difluoro-benzenepropanol
SMILES:
C1=CC=C(C=C1)C(C(CO)N)(F)F
Tpsa:
46.25
Logp:
1.098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Si
Molecular Weight: 122.24
Synonyms: Methylphenylsilane
SMILES: C[SiH2]C1=CC=CC=C1
Tpsa: 0
Logp: 0.5288
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Si
Molecular Weight:
122.24
Synonyms:
Methylphenylsilane
SMILES:
C[SiH2]C1=CC=CC=C1
Tpsa:
0
Logp:
0.5288
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1