CS-0455158

3-Chloro-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)aniline

Manufacturer: ChemScene

CAS Number: 72045-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0455158-1g In Stock ₹ 2,823.48
5g CS-0455158-5g In Stock ₹ 11,208.36
25g CS-0455158-25g In Stock ₹ 56,041.80

CS-0455158 - 1g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClF₃N₂O

Molecular Weight

288.65

Synonyms

3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline

SMILES

C1=CC(=NC=C1C(F)(F)F)OC2=C(C=C(C=C2)N)Cl

Tpsa

48.14

Logp

4.1283

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P362-P363-P405-P501

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Img

ChemScene

CS-0455158

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline

SMILES:
C1=CC(=NC=C1C(F)(F)F)OC2=C(C=C(C=C2)N)Cl

Tpsa:
48.14

Logp:
4.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClS

Molecular Weight:
186.70

Synonyms:
1-Chloro-4-(isopropylsulfanyl)benzene

SMILES:
CC(C)SC1=CC=C(C=C1)Cl

Tpsa:
0

Logp:
3.8405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
N-Acryloylsarcosine methyl ester

SMILES:
C=CC(=O)N(C)CC(=O)OC

Tpsa:
46.61

Logp:
-0.1962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O

Molecular Weight:
156.18

Synonyms:
1-Formylazulene

SMILES:
C1=CC=C2C=CC(=C2C=C1)C=O

Tpsa:
17.07

Logp:
2.6039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1