CS-0101647

Ethyl 2-chloro-4-(trifluoromethyl)oxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 78451-14-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0101647-100mg In Stock ₹ 18,566.52
250mg CS-0101647-250mg In Stock ₹ 30,972.72

CS-0101647 - 100mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

97%

MDL No

MFCD09953545

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃NO₃

Molecular Weight

243.57

Synonyms

ETHYL-2-CHLORO-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE

SMILES

O=C(C1=C(C(F)(F)F)N=C(Cl)O1)OCC

Tpsa

52.33

Logp

2.5235

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0101647

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Purity:
97%

MDL No:
MFCD09953545

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₅ClF₃NO₃

Molecular Weight:
243.57

Synonyms:
ETHYL-2-CHLORO-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE

SMILES:
O=C(C1=C(C(F)(F)F)N=C(Cl)O1)OCC

Tpsa:
52.33

Logp:
2.5235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101648

--


Purity:
98%

MDL No:
MFCD18208093

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrFO₂

Molecular Weight:
245.05

Synonyms:
None

SMILES:
O=C1CCOC2=CC(F)=CC(Br)=C12

Tpsa:
26.3

Logp:
2.5534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101649

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Purity:
98%

MDL No:
MFCD18208215

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
7-Fluoro-4-methyl-indan-1-one

SMILES:
O=C1CCC2=C1C(F)=CC=C2C

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101650

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Purity:
97%

MDL No:
MFCD22056183

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClINO₂

Molecular Weight:
299.49

Synonyms:
3-Chloro-2-iodo-5,6-diMethoxy-pyridine

SMILES:
COC1=C(OC)C=C(Cl)C(I)=N1

Tpsa:
31.35

Logp:
2.3568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2