CS-0658693

Ethyl 4-chlorooxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2095432-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0658693-1g In Stock ₹ 85,645.56

CS-0658693 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO₃

Molecular Weight

175.57

Synonyms

None

SMILES

CCOC(=O)C1=C(N=CO1)Cl

Tpsa

52.33

Logp

1.5047

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-P405-P501

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Img

ChemScene

CS-0658693

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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:
C₆H₆ClNO₃

Molecular Weight:
175.57

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CO1)Cl

Tpsa:
52.33

Logp:
1.5047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
CCOS(=O)(=O)C1CC1

Tpsa:
43.37

Logp:
0.5151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658695

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Purity:
98%

MDL No:
MFCD24414606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClF₄N

Molecular Weight:
308.50

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)[C@@H](C(F)(F)F)N.Cl

Tpsa:
26.02

Logp:
3.5721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CCCC1=NC2=C(C=C1)C=CN2

Tpsa:
28.68

Logp:
2.5154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2