CS-0466977
N-methyl-1-(4-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 898289-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466977-5g | In Stock | ₹ 1,03,270.92 |
CS-0466977 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,270.92
GST (18%): ₹ 18,588.766
Total Price: ₹ 1,21,859.686
Purity
98%
MDL No
MFCD09702369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine
SMILES
CNCC1=CC=C(C=C1)OC2CCOCC2
Tpsa
30.49
Logp
1.9638
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898289-40-2 | N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09702369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine
SMILES: CNCC1=CC=C(C=C1)OC2CCOCC2
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09702369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine
SMILES:
CNCC1=CC=C(C=C1)OC2CCOCC2
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
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: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: C1=CC2=NC=CC(=C2C=C1C(=O)O)C=O
Tpsa: 67.26
Logp: 1.7455
H Acceptors: 3
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
C1=CC2=NC=CC(=C2C=C1C(=O)O)C=O
Tpsa:
67.26
Logp:
1.7455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06824405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: 8-(Trifluoromethyl)-4-quinolinecarbaldehyde
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2C=O
Tpsa: 29.96
Logp: 3.0661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
8-(Trifluoromethyl)-4-quinolinecarbaldehyde
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2C=O
Tpsa:
29.96
Logp:
3.0661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₄
Molecular Weight: 298.31
Synonyms: 3-(Boc-amino)-3-(4-fluorophenyl)-N-hydroxypropanamide
SMILES: CC(C)(OC(NC(C1=CC=C(F)C=C1)CC(NO)=O)=O)C
Tpsa: 87.66
Logp: 2.287
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₄
Molecular Weight:
298.31
Synonyms:
3-(Boc-amino)-3-(4-fluorophenyl)-N-hydroxypropanamide
SMILES:
CC(C)(OC(NC(C1=CC=C(F)C=C1)CC(NO)=O)=O)C
Tpsa:
87.66
Logp:
2.287
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4