CS-0517674

6-Ethoxy-2,3-difluoroaniline

Manufacturer: ChemScene

CAS Number: 2385070-70-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0517674-250mg In Stock ₹ 12,834.00
1g CS-0517674-1g In Stock ₹ 37,988.64
5g CS-0517674-5g In Stock ₹ 1,13,452.56

CS-0517674 - 250mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂NO

Molecular Weight

173.16

Synonyms

None

SMILES

NC1=C(OCC)C=CC(F)=C1F

Tpsa

35.25

Logp

1.9457

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF85001
2385070-70-0 | 6-Ethoxy-2,3-difluoroaniline
A2B Chem ₹ 20,448.84 - ₹ 1,59,141.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319-H335

Precautionary Statements

P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517674

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=C(OCC)C=CC(F)=C1F

Tpsa:
35.25

Logp:
1.9457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₄N

Molecular Weight:
272.04

Synonyms:
3-Bromo-6-fluoro-2-(trifluoromethyl)benzylamine

SMILES:
NCC1=C(F)C=CC(Br)=C1C(F)(F)F

Tpsa:
26.02

Logp:
3.0657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
3-Bromo-4-methyl-5-(trifluoromethyl)benzyl alcohol

SMILES:
FC(C1=C(C)C(Br)=CC(CO)=C1)(F)F

Tpsa:
20.23

Logp:
3.26862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
5-bromo-7-quinolinecarboxylic acid

SMILES:
O=C(C1=CC(Br)=C2C=CC=NC2=C1)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1