CS-0469073

2-Chloro-4-(trifluoromethyl)oxazole

Manufacturer: ChemScene

CAS Number: 1060816-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0469073-1g In Stock ₹ 90,009.12
5g CS-0469073-5g In Stock ₹ 2,51,717.52

CS-0469073 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HClF₃NO

Molecular Weight

171.51

Synonyms

2-Chloro-4-(trifluoromethyl)-1,3-oxazole

SMILES

FC(C1=COC(Cl)=N1)(F)F

Tpsa

26.03

Logp

2.3468

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE25354
1060816-15-0 | 2-Chloro-4-(trifluoromethyl)oxazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469073

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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:
C₄HClF₃NO

Molecular Weight:
171.51

Synonyms:
2-Chloro-4-(trifluoromethyl)-1,3-oxazole

SMILES:
FC(C1=COC(Cl)=N1)(F)F

Tpsa:
26.03

Logp:
2.3468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₃

Molecular Weight:
294.39

Synonyms:
Propoxycaine

SMILES:
O=C(OCCN(CC)CC)C1=CC=C(N)C=C1OCCC

Tpsa:
64.79

Logp:
2.5562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0469076

--


Purity:
98%

MDL No:
MFCD08456987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
3'-AMINOBIPHENYL-3-CARBOXYLIC ACID HCL

SMILES:
O=C(C1=CC(C2=CC=CC(N)=C2)=CC=C1)O.[H]Cl

Tpsa:
63.32

Logp:
3.0558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469077

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
1-(6-Chloropyridin-2-yl)cyclopropanamine

SMILES:
NC1(C2=NC(Cl)=CC=C2)CC1

Tpsa:
38.91

Logp:
1.6828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1