CS-0161225
3-(Prop-1-en-2-yl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1450634-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161225-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0161225-1g | In Stock | ₹ 16,085.28 |
CS-0161225 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97% (stabilized with TBC)
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂
Molecular Weight
144.17
Synonyms
None
SMILES
N#CC1=NC=CC=C1C(C)=C
Tpsa
36.68
Logp
1.98638
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1450634-01-1 | 3-(Prop-1-en-2-yl)picolinonitrile | A2B Chem | ₹ 3,850.20 - ₹ 87,784.56 |
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-P330-P362+P364-P405-P501
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Purity: 97% (stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: None
SMILES: N#CC1=NC=CC=C1C(C)=C
Tpsa: 36.68
Logp: 1.98638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97% (stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
N#CC1=NC=CC=C1C(C)=C
Tpsa:
36.68
Logp:
1.98638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Br₂NO₃
Molecular Weight: 401.05
Synonyms: 2-Pyridinecarboxylic acid,4,6-dibromo-3-(phenylmethoxy)-,methyl ester
SMILES: O=C(OC)C1=NC(Br)=CC(Br)=C1OCC2=CC=CC=C2
Tpsa: 48.42
Logp: 3.9722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Br₂NO₃
Molecular Weight:
401.05
Synonyms:
2-Pyridinecarboxylic acid,4,6-dibromo-3-(phenylmethoxy)-,methyl ester
SMILES:
O=C(OC)C1=NC(Br)=CC(Br)=C1OCC2=CC=CC=C2
Tpsa:
48.42
Logp:
3.9722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD31718008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 3-(Benzylamino)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES: O=C1C(NCC2=CC=CC=C2)CCC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 2.7297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31718008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
3-(Benzylamino)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES:
O=C1C(NCC2=CC=CC=C2)CCC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
2.7297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20528746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 2-Methyl-2-propanyl 3-(2-pyrazinyl)-1-azetidinecarboxylate
SMILES: O=C(N1CC(C2=NC=CN=C2)C1)OC(C)(C)C
Tpsa: 55.32
Logp: 1.8109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20528746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
2-Methyl-2-propanyl 3-(2-pyrazinyl)-1-azetidinecarboxylate
SMILES:
O=C(N1CC(C2=NC=CN=C2)C1)OC(C)(C)C
Tpsa:
55.32
Logp:
1.8109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1