CS-0309093
1,1-Dimethyl-4-oxopiperidin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 26822-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0309093-5g | In Stock | ₹ 10,010.52 |
| 25g | CS-0309093-25g | In Stock | ₹ 34,737.36 |
CS-0309093 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98+%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄INO
Molecular Weight
255.10
Synonyms
1,1-Dimethyl-4-oxo-1-piperidinium iodide
SMILES
C[N+]1(C)CCC(=O)CC1.[I-]
Tpsa
17.07
Logp
-2.5703
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄INO
Molecular Weight: 255.10
Synonyms: 1,1-Dimethyl-4-oxo-1-piperidinium iodide
SMILES: C[N+]1(C)CCC(=O)CC1.[I-]
Tpsa: 17.07
Logp: -2.5703
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄INO
Molecular Weight:
255.10
Synonyms:
1,1-Dimethyl-4-oxo-1-piperidinium iodide
SMILES:
C[N+]1(C)CCC(=O)CC1.[I-]
Tpsa:
17.07
Logp:
-2.5703
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NS
Molecular Weight: 99.15
Synonyms: 3-Thietanecarbonitrile
SMILES: N#CC1CSC1
Tpsa: 23.79
Logp: 0.87298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NS
Molecular Weight:
99.15
Synonyms:
3-Thietanecarbonitrile
SMILES:
N#CC1CSC1
Tpsa:
23.79
Logp:
0.87298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂N₂
Molecular Weight: 233.01
Synonyms: None
SMILES: C1=C(C2=C(C=NN2C=C1F)Br)F
Tpsa: 17.3
Logp: 2.375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂N₂
Molecular Weight:
233.01
Synonyms:
None
SMILES:
C1=C(C2=C(C=NN2C=C1F)Br)F
Tpsa:
17.3
Logp:
2.375
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: Benzaldehyde, 2-hydroxy-, oxime, [C(E)]- (9CI)
SMILES: C1=CC=C(C(=C1)/C=N/O)O
Tpsa: 52.82
Logp: 1.2003
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
Benzaldehyde, 2-hydroxy-, oxime, [C(E)]- (9CI)
SMILES:
C1=CC=C(C(=C1)/C=N/O)O
Tpsa:
52.82
Logp:
1.2003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1