CS-0304961
1-(2-Iodoethyl)piperidine hydroiodide
Manufacturer: ChemScene
CAS Number: 1081558-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0304961-5g | In Stock | ₹ 3,36,064.00 |
CS-0304961 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,064.00
GST (18%): ₹ 60,491.52
Total Price: ₹ 3,96,555.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅I₂N
Molecular Weight
367.01
Synonyms
None
SMILES
ICCN1CCCCC1.[H]I
Tpsa
3.24
Logp
2.5253
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-iodoethyl)piperidinehydroiodide | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 44,144.00 | |
 | 1081558-78-2 | 1-(2-iodoethyl)piperidine hydroiodide | A2B Chem | ₹ 14,240.00 - ₹ 56,515.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅I₂N
Molecular Weight: 367.01
Synonyms: None
SMILES: ICCN1CCCCC1.[H]I
Tpsa: 3.24
Logp: 2.5253
H Acceptors: 1
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:
C₇H₁₅I₂N
Molecular Weight:
367.01
Synonyms:
None
SMILES:
ICCN1CCCCC1.[H]I
Tpsa:
3.24
Logp:
2.5253
H Acceptors:
1
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: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: None
SMILES: ICCN1N=CC=C1
Tpsa: 17.82
Logp: 1.3181
H Acceptors: 2
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:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
None
SMILES:
ICCN1N=CC=C1
Tpsa:
17.82
Logp:
1.3181
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08558995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O
Molecular Weight: 208.16
Synonyms: None
SMILES: N#C/C(/C(N)=O)=C\C1=CC(F)=CC(F)=C1
Tpsa: 66.88
Logp: 1.35708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08558995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O
Molecular Weight:
208.16
Synonyms:
None
SMILES:
N#C/C(/C(N)=O)=C\C1=CC(F)=CC(F)=C1
Tpsa:
66.88
Logp:
1.35708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: 3-(4-methylphenyl)prop-2-enenitrile
SMILES: N#C/C=C/C1=CC=C(C)C=C1
Tpsa: 23.79
Logp: 2.5318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
3-(4-methylphenyl)prop-2-enenitrile
SMILES:
N#C/C=C/C1=CC=C(C)C=C1
Tpsa:
23.79
Logp:
2.5318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1