CS-0268609

1-Fluoro-3-nitro-2-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1404193-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0268609-1g In Stock ₹ 1,28,767.80
2.5g CS-0268609-2.5g In Stock ₹ 2,51,974.20
5g CS-0268609-5g In Stock ₹ 3,72,528.24
10g CS-0268609-10g In Stock ₹ 5,52,289.80

CS-0268609 - 1g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₄NO₃

Molecular Weight

225.10

Synonyms

None

SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])OC(F)(F)F)F

Tpsa

52.37

Logp

2.6325

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW24527
1404193-99-2 | 1-Fluoro-3-nitro-2-(trifluoromethoxy)benzene
A2B Chem --

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

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Img

ChemScene

CS-0268609

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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:
C₇H₃F₄NO₃

Molecular Weight:
225.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])OC(F)(F)F)F

Tpsa:
52.37

Logp:
2.6325

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268611

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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:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)O)CN

Tpsa:
46.25

Logp:
1.6134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268612

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄N₂S

Molecular Weight:
262.23

Synonyms:
4-[2-Fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine

SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)F)C2=CSC(=N)N2

Tpsa:
39.64

Logp:
3.38057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268613

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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:
C₁₀H₉F₄NO₂

Molecular Weight:
251.18

Synonyms:
DL-2-Fluoro-3-(trifluoromethyl)phenylalanine

SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)F)CC(C(=O)O)N

Tpsa:
63.32

Logp:
1.7989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3