CS-0284087

3-(Difluoromethyl)-4-ethoxyaniline

Manufacturer: ChemScene

CAS Number: 1344218-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0284087-1g In Stock ₹ 88,212.36

CS-0284087 - 1g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

95%

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

None

SMILES

NC1=CC=C(OCC)C(C(F)F)=C1

Tpsa

35.25

Logp

2.6051

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-0284087

--


Purity:
95%

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:
None

SMILES:
NC1=CC=C(OCC)C(C(F)F)=C1

Tpsa:
35.25

Logp:
2.6051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
3,4-DIETHOXYANILLIN HYDROCHLORIDE

SMILES:
NC1=CC=C(OCC)C(OCC)=C1.[H]Cl

Tpsa:
44.48

Logp:
2.488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=CC=C(OCC)C=C1OC

Tpsa:
44.48

Logp:
1.6761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=CC=C(OCC)N=C1OC

Tpsa:
57.37

Logp:
1.0711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3