CS-0523141
1-(2-Iodoethyl)piperidine
Manufacturer: ChemScene
CAS Number: 202849-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0523141-10g | In Stock | ₹ 3,49,770.00 |
CS-0523141 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,49,770.00
GST (18%): ₹ 62,958.60
Total Price: ₹ 4,12,728.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄IN
Molecular Weight
239.10
Synonyms
None
SMILES
ICCN1CCCCC1
Tpsa
3.24
Logp
1.9073
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202849-01-2 | 1-(2-Iodoethyl)piperidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₁₄IN
Molecular Weight: 239.10
Synonyms: None
SMILES: ICCN1CCCCC1
Tpsa: 3.24
Logp: 1.9073
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:
C₇H₁₄IN
Molecular Weight:
239.10
Synonyms:
None
SMILES:
ICCN1CCCCC1
Tpsa:
3.24
Logp:
1.9073
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: C₉H₂₀ClNO₆
Molecular Weight: 273.71
Synonyms: Trimethyl(2-(1-oxobutoxy)ethyl)ammonium perchlorate
SMILES: C[N+](C)(C)CCOC(CCC)=O.O=Cl(=O)([O-])=O
Tpsa: 118.54
Logp: -3.7201
H Acceptors: 6
H Donors: 0
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:
C₉H₂₀ClNO₆
Molecular Weight:
273.71
Synonyms:
Trimethyl(2-(1-oxobutoxy)ethyl)ammonium perchlorate
SMILES:
C[N+](C)(C)CCOC(CCC)=O.O=Cl(=O)([O-])=O
Tpsa:
118.54
Logp:
-3.7201
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄
Molecular Weight: 260.67
Synonyms: (3-nitro)-L-phenylalanine methyl ester hydrochloride
SMILES: COC(=O)[C@@H](N)CC1=CC=CC([N+](=O)[O-])=C1.Cl
Tpsa: 95.46
Logp: 1.0594
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄
Molecular Weight:
260.67
Synonyms:
(3-nitro)-L-phenylalanine methyl ester hydrochloride
SMILES:
COC(=O)[C@@H](N)CC1=CC=CC([N+](=O)[O-])=C1.Cl
Tpsa:
95.46
Logp:
1.0594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: (5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one hydrochloride
SMILES: O=C1O[C@H](CN)CN1C.[H]Cl
Tpsa: 55.56
Logp: -0.1825
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
(5R)-5-(aminomethyl)-3-methyl-1,3-oxazolidin-2-one hydrochloride
SMILES:
O=C1O[C@H](CN)CN1C.[H]Cl
Tpsa:
55.56
Logp:
-0.1825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1