CS-0281387

4-Methyl-N-((tetrahydro-2h-pyran-4-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1340158-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0281387-5g In Stock ₹ 2,57,022.24

CS-0281387 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CC1=CC=C(C=C1)NCC2CCOCC2

Tpsa

21.26

Logp

2.83352

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NCC2CCOCC2

Tpsa:
21.26

Logp:
2.83352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
3-methoxy-4-(2-{[(4-methylphenyl)amino]oxy}-2-oxoethoxy)benzaldehyde

SMILES:
CC1=CC=C(C=C1)NOC(=O)COC2=C(C=C(C=C2)C=O)OC

Tpsa:
73.86

Logp:
2.76522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0281389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂BrNO₂S

Molecular Weight:
326.21

Synonyms:
4-bromo-N-(4-methylphenyl)benzenesulfonamide

SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
46.17

Logp:
3.55832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281391

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
3-(4-Methylphenoxy)-5-nitroaniline

SMILES:
CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
3.27772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3