CS-0284083

3-Fluoro-4-((4-methylthiazol-2-yl)oxy)aniline

Manufacturer: ChemScene

CAS Number: 1094937-79-7

Select a Size

Pack Size SKU Availability Price
5g CS-0284083-5g In Stock ₹ 2,39,568.00

CS-0284083 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂OS

Molecular Weight

224.25

Synonyms

None

SMILES

NC1=CC=C(OC2=NC(C)=CS2)C(F)=C1

Tpsa

48.14

Logp

2.96512

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0284083

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂OS

Molecular Weight:
224.25

Synonyms:
None

SMILES:
NC1=CC=C(OC2=NC(C)=CS2)C(F)=C1

Tpsa:
48.14

Logp:
2.96512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284084

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
NC1=CC=C(OC2CCC2)C(Br)=C1

Tpsa:
35.25

Logp:
2.9626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284085

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
NC1=CC=C(OC2CCC2)C(Cl)=C1

Tpsa:
35.25

Logp:
2.8535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO

Molecular Weight:
291.13

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.9082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3