CS-0876506

5-Amino-2-(2,2,2-trifluoroethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 288252-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0876506-1g In Stock ₹ 78,544.08
5g CS-0876506-5g In Stock ₹ 2,12,274.36

CS-0876506 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂O

Molecular Weight

216.16

Synonyms

None

SMILES

C1=CC(=C(C=C1N)C#N)OCC(F)(F)F

Tpsa

59.04

Logp

2.08158

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV38541
288252-08-4 | 5-Amino-2-(2,2,2-trifluoroethoxy)benzonitrile
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0876506

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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:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)C#N)OCC(F)(F)F

Tpsa:
59.04

Logp:
2.08158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₂

Molecular Weight:
254.26

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2)F)C3=CC=CC=C3

Tpsa:
30.21

Logp:
3.90752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876508

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)C2=CNN=C2)O

Tpsa:
65.98

Logp:
1.4854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
CN1C(=O)C(NC1=S)CC(=O)O

Tpsa:
69.64

Logp:
-0.8238

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2