CS-0577748

3,5-Difluoro-4-(2-methoxyethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1178687-28-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0577748-100mg In Stock ₹ 15,828.60
250mg CS-0577748-250mg In Stock ₹ 27,807.00
1g CS-0577748-1g In Stock ₹ 68,875.80

CS-0577748 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO₂

Molecular Weight

203.19

Synonyms

None

SMILES

COCCOC1=C(C=C(C=C1F)N)F

Tpsa

44.48

Logp

1.5722

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX15167
1178687-28-9 | 3,5-Difluoro-4-(2-methoxyethoxy)aniline
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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

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Img

ChemScene

CS-0577748

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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:
C₉H₁₁F₂NO₂

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C=C1F)N)F

Tpsa:
44.48

Logp:
1.5722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO

Molecular Weight:
258.74

Synonyms:
1-(4-Chlorophenyl)-3-(4-methylphenyl)propan-1-one

SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.46392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
None

SMILES:
NC1=C(Br)C=C(C)C([N+]([O-])=O)=C1Br

Tpsa:
69.16

Logp:
3.01042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)CO

Tpsa:
66.57

Logp:
1.13594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2