CS-W002284

3-Amino-5-nitrobenzotrifluoride

Manufacturer: ChemScene

CAS Number: 401-94-5

Select a Size

Pack Size SKU Availability Price
10g CS-W002284-10g In Stock ₹ 1,026.72
25g CS-W002284-25g In Stock ₹ 1,283.40
100g CS-W002284-100g In Stock ₹ 5,048.04

CS-W002284 - 10g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00061229

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₂

Molecular Weight

206.12

Synonyms

3-Nitro-5-(trifluoromethyl)aniline

SMILES

Nc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]

Tpsa

69.16

Logp

2.1958

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W002284

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Purity:
98%

MDL No:
MFCD00061229

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
3-Nitro-5-(trifluoromethyl)aniline

SMILES:
Nc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.1958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002285

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
2-[4-(TRIFLUOROMETHOXY)PHENYL]ACETIC ACID

SMILES:
OC(=O)Cc1ccc(cc1)OC(F)(F)F

Tpsa:
46.53

Logp:
2.2123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W002286

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Purity:
97%

MDL No:
MFCD00061248

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
1-[2-fluoro-5-(trifluoromethyl)phenyl]ethanone

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

Tpsa:
17.07

Logp:
3.0471

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W002287

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Purity:
98%

MDL No:
MFCD00061277

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
2,3-Difluorobenzylcyanide

SMILES:
FC1=CC=CC(CC#N)=C1F

Tpsa:
23.79

Logp:
2.03088

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1