CS-0359580
3-(6-Methyl-2-oxopyridin-1(2H)-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 500730-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359580-5g | In Stock | ₹ 1,12,511.40 |
CS-0359580 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
97%
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
1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI)
SMILES
CC1=CC=CC(=O)N1CCC#N
Tpsa
45.79
Logp
1.0704
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500730-32-5 | 3-(6-Methyl-2-oxopyridin-1(2h)-yl)propanenitrile | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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
Compare Similar Items
Show Difference
Purity: 97%
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: 1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI)
SMILES: CC1=CC=CC(=O)N1CCC#N
Tpsa: 45.79
Logp: 1.0704
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI)
SMILES:
CC1=CC=CC(=O)N1CCC#N
Tpsa:
45.79
Logp:
1.0704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-DIMETHYLAMINO-1-(7-METHOXY-BENZOFURAN-2-YL)-PROPENONE
SMILES: COC1=C(OC(C=CC(N(C)C)=O)=C2)C2=CC=C1
Tpsa: 42.68
Logp: 2.5428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-DIMETHYLAMINO-1-(7-METHOXY-BENZOFURAN-2-YL)-PROPENONE
SMILES:
COC1=C(OC(C=CC(N(C)C)=O)=C2)C2=CC=C1
Tpsa:
42.68
Logp:
2.5428
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: OCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 25.16
Logp: 3.1769
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
OCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
25.16
Logp:
3.1769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-Allyloxy-4-methoxybenzaldehyde
SMILES: C=CCOC1=C(C=CC(=C1)C=O)OC
Tpsa: 35.53
Logp: 2.0725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-Allyloxy-4-methoxybenzaldehyde
SMILES:
C=CCOC1=C(C=CC(=C1)C=O)OC
Tpsa:
35.53
Logp:
2.0725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5