CS-W006332

4-Fluoro-3-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 113421-98-0

Select a Size

Pack Size SKU Availability Price
250mg CS-W006332-250mg In Stock ₹ 1,691.00
1g CS-W006332-1g In Stock ₹ 3,916.00
5g CS-W006332-5g In Stock ₹ 19,491.00
10g CS-W006332-10g In Stock ₹ 38,893.00
25g CS-W006332-25g In Stock ₹ 85,529.00

CS-W006332 - 250mg

₹ 1,691.00

In Stock

Quantity

1

Base Price: ₹ 1,691.00

GST (18%): ₹ 304.38

Total Price: ₹ 1,995.38

Purity

98%

MDL No

MFCD09832246

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₄NO

Molecular Weight

195.11

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.3065

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00098L
Benzenamine, 4-fluoro-3-(trifluoromethoxy)-
Aaron Chemicals LLC ₹ 623.00 - ₹ 89,712.00
AA10873
113421-98-0 | 4-Fluoro-3-(trifluoromethoxy)aniline
A2B Chem ₹ 1,246.00 - ₹ 59,897.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H302-H311-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006332

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Purity:
98%

MDL No:
MFCD09832246

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.3065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006333

--


Purity:
98%

MDL No:
MFCD13194669

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
4-Chloro-5-pyrimidineacetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CN=CN=C1Cl

Tpsa:
52.08

Logp:
1.2356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W006334

--


Purity:
98%

MDL No:
MFCD06656937

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-5-OL

SMILES:
OC1=CC=CC2=C1CCNC2

Tpsa:
32.26

Logp:
1.0379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W006335

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀BN₃O₂

Molecular Weight:
178.98

Synonyms:
[2-(1-Azetidinyl)-5-pyrimidinyl]borsäure

SMILES:
OB(C1=CN=C(N2CCC2)N=C1)O

Tpsa:
69.48

Logp:
-1.6335

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2