CS-0439854

(2-Ethoxy-3,5-difluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1017779-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0439854-1g In Stock ₹ 10,352.76
5g CS-0439854-5g In Stock ₹ 41,154.36
10g CS-0439854-10g In Stock ₹ 74,009.40

CS-0439854 - 1g

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

2-Ethoxy-3,5-difluorobenzylamine

SMILES

CCOC1=C(C=C(C=C1CN)F)F

Tpsa

35.25

Logp

1.8222

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE50607
1017779-86-0 | 2-Ethoxy-3,5-difluorobenzylamine
A2B Chem ₹ 10,267.20 - ₹ 72,469.32

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P261-P271-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
2-Ethoxy-3,5-difluorobenzylamine

SMILES:
CCOC1=C(C=C(C=C1CN)F)F

Tpsa:
35.25

Logp:
1.8222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
3-Ethoxy-2,4-difluorobenzoicacid

SMILES:
CCOC1=C(C=CC(=C1F)C(=O)O)F

Tpsa:
46.53

Logp:
2.0617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CCOC1=C(F)C=CC(C(N)=O)=C1F

Tpsa:
52.32

Logp:
1.4624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂N₃

Molecular Weight:
284.18

Synonyms:
5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

SMILES:
CC(C)(C)C1=NN(C(=C1)N)C2=C(C=CC=C2Cl)Cl

Tpsa:
43.84

Logp:
4.0588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1