CS-0461045
2-((Tetrahydro-2H-pyran-2-yl)methoxy)aniline
Manufacturer: ChemScene
CAS Number: 889940-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461045-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0461045-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0461045-1g | In Stock | ₹ 32,930.00 |
| 5g | CS-0461045-5g | In Stock | ₹ 95,586.00 |
CS-0461045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD08445813
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
2-(Tetrahydro-pyran-2-ylmethoxy)-phenylamine
SMILES
C1=CC=C(C(=C1)N)OCC2CCCCO2
Tpsa
44.48
Logp
2.2167
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889940-08-3 | 2-(OXAN-2-YLMETHOXY)ANILINE | A2B Chem | ₹ 6,052.00 - ₹ 23,051.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08445813
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-(Tetrahydro-pyran-2-ylmethoxy)-phenylamine
SMILES: C1=CC=C(C(=C1)N)OCC2CCCCO2
Tpsa: 44.48
Logp: 2.2167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08445813
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-(Tetrahydro-pyran-2-ylmethoxy)-phenylamine
SMILES:
C1=CC=C(C(=C1)N)OCC2CCCCO2
Tpsa:
44.48
Logp:
2.2167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06657441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 3-(3-CARBOXY-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(C1)N2CC(C2)C(=O)O
Tpsa: 70.08
Logp: 1.0122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06657441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
3-(3-CARBOXY-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CC(C2)C(=O)O
Tpsa:
70.08
Logp:
1.0122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06809679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethanone
SMILES: CC(=O)C1=CC=CC2=C1NCCC2
Tpsa: 29.1
Logp: 2.2473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06809679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethanone
SMILES:
CC(=O)C1=CC=CC2=C1NCCC2
Tpsa:
29.1
Logp:
2.2473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 6-METHOXY-5-(TRIFLUOROMETHYL)-3-PYRIDINECARBONITRILE
SMILES: COC1=C(C=C(C#N)C=N1)C(F)(F)F
Tpsa: 45.91
Logp: 1.98068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
6-METHOXY-5-(TRIFLUOROMETHYL)-3-PYRIDINECARBONITRILE
SMILES:
COC1=C(C=C(C#N)C=N1)C(F)(F)F
Tpsa:
45.91
Logp:
1.98068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1