CS-0451222
1-Methyl-1,2,3,6-tetrahydropyridine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 33495-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451222-1g | In Stock | ₹ 69,132.48 |
CS-0451222 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
4-Pyridinecarbonitrile,1,2,3,6-tetrahydro-1-methyl-(9CI)
SMILES
CN1CC=C(CC1)C#N
Tpsa
27.03
Logp
0.77188
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33495-33-9 | 4-Pyridinecarbonitrile,1,2,3,6-tetrahydro-1-methyl-(9CI) | A2B Chem | -- |
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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 4-Pyridinecarbonitrile,1,2,3,6-tetrahydro-1-methyl-(9CI)
SMILES: CN1CC=C(CC1)C#N
Tpsa: 27.03
Logp: 0.77188
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
4-Pyridinecarbonitrile,1,2,3,6-tetrahydro-1-methyl-(9CI)
SMILES:
CN1CC=C(CC1)C#N
Tpsa:
27.03
Logp:
0.77188
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: Carbamic acid, N-[2-[[(4-chlorophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCNCC1=CC=C(Cl)C=C1)=O)C
Tpsa: 50.36
Logp: 2.9543
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
Carbamic acid, N-[2-[[(4-chlorophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCNCC1=CC=C(Cl)C=C1)=O)C
Tpsa:
50.36
Logp:
2.9543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₃S
Molecular Weight: 297.33
Synonyms: 6-Quinolinecarboxaldehyde, 4-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-
SMILES: C1=CC2=C(C=C1C=O)C(=CC=N2)C3=C4C(=CS3)OCCO4
Tpsa: 48.42
Logp: 3.547
H Acceptors: 5
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:
C₁₆H₁₁NO₃S
Molecular Weight:
297.33
Synonyms:
6-Quinolinecarboxaldehyde, 4-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-
SMILES:
C1=CC2=C(C=C1C=O)C(=CC=N2)C3=C4C(=CS3)OCCO4
Tpsa:
48.42
Logp:
3.547
H Acceptors:
5
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenol
SMILES: C1=CC=C(C(=C1)C2=NN=C(C3=CC=C(C=C3)Br)O2)O
Tpsa: 59.15
Logp: 3.8717
H Acceptors: 4
H Donors: 1
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenol
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C3=CC=C(C=C3)Br)O2)O
Tpsa:
59.15
Logp:
3.8717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2