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 ₹ 8,299.32
250mg CS-0461045-250mg In Stock ₹ 12,063.96
1g CS-0461045-1g In Stock ₹ 31,657.20
5g CS-0461045-5g In Stock ₹ 91,891.44

CS-0461045 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

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
AV41677
889940-08-3 | 2-(OXAN-2-YLMETHOXY)ANILINE
A2B Chem ₹ 5,818.08 - ₹ 22,160.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461045

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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

Img

ChemScene

CS-0461046

--


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

Img

ChemScene

CS-0461047

--


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

Img

ChemScene

CS-0461048

--


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