CS-0458544

4-Amino-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 887351-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0458544-1g In Stock ₹ 83,335.44
5g CS-0458544-5g In Stock ₹ 2,80,380.12

CS-0458544 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O

Molecular Weight

204.15

Synonyms

None

SMILES

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

Tpsa

69.11

Logp

1.3865

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC00947
887351-15-7 | 4-Amino-3-(trifluoromethyl)benzamide
A2B Chem ₹ 12,235.08 - ₹ 20,791.08

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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-0458544

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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:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
69.11

Logp:
1.3865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₂

Molecular Weight:
246.19

Synonyms:
n-cyclopropyl-2-nitro-4-trifluoromethylaniline

SMILES:
FC(C1=CC=C(C([N+]([O-])=O)=C1)NC2CC2)(F)F

Tpsa:
55.17

Logp:
3.1879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
2,6-dimethoxy-4-pyrrolidin-2-ylphenol

SMILES:
OC1=C(OC)C=C(C2NCCC2)C=C1OC

Tpsa:
50.72

Logp:
1.8339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₆O₅P

Molecular Weight:
332.13

Synonyms:
Propanoic acid, 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-, methyl ester

SMILES:
CC(P(OCC(F)(F)F)(OCC(F)(F)F)=O)C(OC)=O

Tpsa:
61.83

Logp:
2.8988

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6