CS-0624477

3,5-Difluoro-4-((tetrahydro-2h-pyran-4-yl)methoxy)aniline

Manufacturer: ChemScene

CAS Number: 1284865-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-0624477-1g In Stock ₹ 1,43,911.92

CS-0624477 - 1g

₹ 1,43,911.92

In Stock

Quantity

1

Base Price: ₹ 1,43,911.92

GST (18%): ₹ 25,904.146

Total Price: ₹ 1,69,816.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₂NO₂

Molecular Weight

243.25

Synonyms

None

SMILES

C1COCCC1COC2=C(C=C(C=C2F)N)F

Tpsa

44.48

Logp

2.3524

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR48756
1284865-66-2 | 3,5-difluoro-4-(oxan-4-ylmethoxy)aniline
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624477

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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:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
C1COCCC1COC2=C(C=C(C=C2F)N)F

Tpsa:
44.48

Logp:
2.3524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)N2C=C(N=C2)C(=O)O

Tpsa:
55.12

Logp:
2.5893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C2CC2

Tpsa:
58.64

Logp:
1.522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
C1CNC[C@H]1OC2=CC=CC=C2[N+](=O)[O-].Cl

Tpsa:
64.4

Logp:
1.7573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3