CS-0727096

4-(4-(Chloromethyl)phenyl)oxazole

Manufacturer: ChemScene

CAS Number: 1859085-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0727096-5g In Stock ₹ 3,37,106.40

CS-0727096 - 5g

₹ 3,37,106.40

In Stock

Quantity

1

Base Price: ₹ 3,37,106.40

GST (18%): ₹ 60,679.152

Total Price: ₹ 3,97,785.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H8ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

ClCC1=CC=C(C=C1)C1=COC=N1

Tpsa

26.03

Logp

3.0804

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0722393

--

Img

ChemScene

CS-0735955

--

Img

ChemScene

CS-0735788

--

Img

ChemScene

CS-0719681

--

Img

ChemScene

CS-0768059

--

Img

ChemScene

CS-0779751

--

Img

ChemScene

CS-0700509

--

Img

ChemScene

CS-0736175

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClCC1=CC=C(C=C1)C1=COC=N1

Tpsa:
26.03

Logp:
3.0804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO₃

Molecular Weight:
183.15

Synonyms:
None

SMILES:
COC(=O)C(N)C(C)(O)C(F)F

Tpsa:
72.55

Logp:
-0.4972

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=C(C)N(C)C1=O

Tpsa:
48.3

Logp:
1.24282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
FC1=C(C=CC=N1)C1(F)CCOCC1

Tpsa:
22.12

Logp:
2.1959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1