CS-0183410
4-(Chloromethyl)piperidine
Manufacturer: ChemScene
CAS Number: 58013-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0183410-5g | In Stock | ₹ 2,03,889.48 |
CS-0183410 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,889.48
GST (18%): ₹ 36,700.106
Total Price: ₹ 2,40,589.586
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClN
Molecular Weight
133.62
Synonyms
4-Chloromethyl-piperidine
SMILES
C1CNCCC1CCl
Tpsa
12.03
Logp
1.2248
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58013-32-4 | 4-(Chloromethyl)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: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 4-Chloromethyl-piperidine
SMILES: C1CNCCC1CCl
Tpsa: 12.03
Logp: 1.2248
H Acceptors: 1
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:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
4-Chloromethyl-piperidine
SMILES:
C1CNCCC1CCl
Tpsa:
12.03
Logp:
1.2248
H Acceptors:
1
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (S)-C-[1,4]Dioxan-2-yl-methylamine
SMILES: C1CO[C@@H](CN)CO1
Tpsa: 44.48
Logp: -0.6395
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(S)-C-[1,4]Dioxan-2-yl-methylamine
SMILES:
C1CO[C@@H](CN)CO1
Tpsa:
44.48
Logp:
-0.6395
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 1-[(2R)-1,4-Dioxan-2-yl]methanamine
SMILES: C1CO[C@H](CN)CO1
Tpsa: 44.48
Logp: -0.6395
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
1-[(2R)-1,4-Dioxan-2-yl]methanamine
SMILES:
C1CO[C@H](CN)CO1
Tpsa:
44.48
Logp:
-0.6395
H Acceptors:
3
H Donors:
1
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: C₅H₇NO
Molecular Weight: 97.12
Synonyms: (R)-Tetrahydrofuran-3-carbonitrile
SMILES: C1COC[C@H]1C#N
Tpsa: 33.02
Logp: 0.54648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
(R)-Tetrahydrofuran-3-carbonitrile
SMILES:
C1COC[C@H]1C#N
Tpsa:
33.02
Logp:
0.54648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0