CS-0510630
4-((3,4-Dichlorophenoxy)methyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 553631-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510630-5g | In Stock | ₹ 1,66,670.88 |
CS-0510630 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,670.88
GST (18%): ₹ 30,000.758
Total Price: ₹ 1,96,671.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Cl₃NO
Molecular Weight
296.62
Synonyms
4-[(3,4-Dichlorophenoxy)methyl]piperidine HCl
SMILES
Cl.ClC1=CC=C(OCC2CCNCC2)C=C1Cl
Tpsa
21.26
Logp
3.7936
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(3,4-DICHLOROPHENOXY)METHYL]-PIPERIDINE HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 16,855.32 - ₹ 73,838.28 |
Related Products
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: C₁₂H₁₆Cl₃NO
Molecular Weight: 296.62
Synonyms: 4-[(3,4-Dichlorophenoxy)methyl]piperidine HCl
SMILES: Cl.ClC1=CC=C(OCC2CCNCC2)C=C1Cl
Tpsa: 21.26
Logp: 3.7936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₃NO
Molecular Weight:
296.62
Synonyms:
4-[(3,4-Dichlorophenoxy)methyl]piperidine HCl
SMILES:
Cl.ClC1=CC=C(OCC2CCNCC2)C=C1Cl
Tpsa:
21.26
Logp:
3.7936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: Benzoic acid, 2-hydroxy-4-(2-methoxyethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCCOC)C=C1O
Tpsa: 64.99
Logp: 1.204
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
Benzoic acid, 2-hydroxy-4-(2-methoxyethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCCOC)C=C1O
Tpsa:
64.99
Logp:
1.204
H Acceptors:
5
H Donors:
1
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: p-bromobenzyloxyamine
SMILES: NOCC1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 1.8394
H Acceptors: 2
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
p-bromobenzyloxyamine
SMILES:
NOCC1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
1.8394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: 2-MERCAPTO-3-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES: O=C1C(C=CS2)=C2N=C(S)N1C
Tpsa: 34.89
Logp: 1.2837
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
2-MERCAPTO-3-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES:
O=C1C(C=CS2)=C2N=C(S)N1C
Tpsa:
34.89
Logp:
1.2837
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0