CS-0314455

3-Amino-4-(2,2,2-trifluoroethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 899368-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0314455-1g In Stock ₹ 17,283.12
5g CS-0314455-5g In Stock ₹ 60,063.12

CS-0314455 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

None

SMILES

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

Tpsa

78.34

Logp

1.3088

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08349
899368-30-0 | 3-Amino-4-(2,2,2-trifluoroethoxy)benzamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

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

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Img

ChemScene

CS-0314455

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

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

Tpsa:
78.34

Logp:
1.3088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314456

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂ClNS

Molecular Weight:
327.42

Synonyms:
2-CHLORO-4,7-DIBROMOBENZOTHIAZOLE

SMILES:
C1=CC(=C2C(=C1Br)N=C(Cl)S2)Br

Tpsa:
12.89

Logp:
4.4747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314457

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₆

Molecular Weight:
174.16

Synonyms:
7-Amino-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

SMILES:
CC1=NN2C(=C(C#N)C=NC2=N1)N

Tpsa:
92.89

Logp:
-0.1134

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314458

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
[4-(Butyrylamino)phenyl]acetic acid

SMILES:
CCCC(=O)NC1=CC=C(C=C1)CC(=O)O

Tpsa:
66.4

Logp:
2.0523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5