CS-0508593
2-Methoxy-4-((tetrahydro-2H-pyran-4-yl)methoxy)aniline
Manufacturer: ChemScene
CAS Number: 1275782-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508593-1g | In Stock | ₹ 90,180.24 |
CS-0508593 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
None
SMILES
NC1=CC=C(OCC2CCOCC2)C=C1OC
Tpsa
53.71
Logp
2.0828
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: NC1=CC=C(OCC2CCOCC2)C=C1OC
Tpsa: 53.71
Logp: 2.0828
H Acceptors: 4
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
NC1=CC=C(OCC2CCOCC2)C=C1OC
Tpsa:
53.71
Logp:
2.0828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19142093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: 2-Chloromethyl-1-(4-methoxy-benzyl)-piperidine
SMILES: COC1=CC=C(C=C1)CN2C(CCl)CCCC2
Tpsa: 12.47
Logp: 3.2885
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19142093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
2-Chloromethyl-1-(4-methoxy-benzyl)-piperidine
SMILES:
COC1=CC=C(C=C1)CN2C(CCl)CCCC2
Tpsa:
12.47
Logp:
3.2885
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22495456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉Cl₂NO₂
Molecular Weight: 256.17
Synonyms: None
SMILES: O=C(C1(CCCl)CCNCC1)OCC.[H]Cl
Tpsa: 38.33
Logp: 1.97
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22495456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉Cl₂NO₂
Molecular Weight:
256.17
Synonyms:
None
SMILES:
O=C(C1(CCCl)CCNCC1)OCC.[H]Cl
Tpsa:
38.33
Logp:
1.97
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18157729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 1-(4-Methyl-3-nitrobenzyl)-4-Methylpiperazine
SMILES: CN1CCN(CC2=CC=C(C)C([N+]([O-])=O)=C2)CC1
Tpsa: 49.62
Logp: 1.65062
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18157729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
1-(4-Methyl-3-nitrobenzyl)-4-Methylpiperazine
SMILES:
CN1CCN(CC2=CC=C(C)C([N+]([O-])=O)=C2)CC1
Tpsa:
49.62
Logp:
1.65062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3