CS-0359950
4-((2-Chlorophenoxy)methyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 614731-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359950-5g | In Stock | ₹ 81,110.88 |
| 10g | CS-0359950-10g | In Stock | ₹ 96,939.48 |
CS-0359950 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Cl₂NO
Molecular Weight
262.18
Synonyms
4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride
SMILES
C1=CC=C(C(=C1)Cl)OCC2CCNCC2.Cl
Tpsa
21.26
Logp
3.1402
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614731-37-2 | 4-((2-Chlorophenoxy)methyl)piperidine hydrochloride | A2B Chem | ₹ 22,502.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO
Molecular Weight: 262.18
Synonyms: 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride
SMILES: C1=CC=C(C(=C1)Cl)OCC2CCNCC2.Cl
Tpsa: 21.26
Logp: 3.1402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO
Molecular Weight:
262.18
Synonyms:
4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride
SMILES:
C1=CC=C(C(=C1)Cl)OCC2CCNCC2.Cl
Tpsa:
21.26
Logp:
3.1402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: 4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzenecarbaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CN=C(Cl)S2
Tpsa: 48.42
Logp: 3.1966
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzenecarbaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CN=C(Cl)S2
Tpsa:
48.42
Logp:
3.1966
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂OS
Molecular Weight: 250.70
Synonyms: 4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBONITRILE
SMILES: C1=C(C=CC(=C1)OCC2=CN=C(Cl)S2)C#N
Tpsa: 45.91
Logp: 3.24718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂OS
Molecular Weight:
250.70
Synonyms:
4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBONITRILE
SMILES:
C1=C(C=CC(=C1)OCC2=CN=C(Cl)S2)C#N
Tpsa:
45.91
Logp:
3.24718
H Acceptors:
4
H Donors:
0
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: C₁₀H₉FN₂O₅
Molecular Weight: 256.19
Synonyms: 4-{2-fluoro-5-nitroanilino}-4-oxobutanoic acid
SMILES: O=[N+]([O-])C1=CC(NC(CCC(O)=O)=O)=C(F)C=C1
Tpsa: 109.54
Logp: 1.5372
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉FN₂O₅
Molecular Weight:
256.19
Synonyms:
4-{2-fluoro-5-nitroanilino}-4-oxobutanoic acid
SMILES:
O=[N+]([O-])C1=CC(NC(CCC(O)=O)=O)=C(F)C=C1
Tpsa:
109.54
Logp:
1.5372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5