CS-0072847

4-(Chloromethyl)-2-phenyl-1,3-oxazole

Manufacturer: ChemScene

CAS Number: 30494-97-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0072847-100mg In Stock ₹ 7,443.72
250mg CS-0072847-250mg In Stock ₹ 11,037.24
1g CS-0072847-1g In Stock ₹ 24,812.40

CS-0072847 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H8ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

ClCC1=COC(C2=CC=CC=C2)=N1

Tpsa

26.03

Logp

3.0804

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB40234
30494-97-4 | 4-Chloromethyl-2-phenyl-oxazole
A2B Chem ₹ 7,272.60 - ₹ 90,180.24

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072847

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C10H8ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClCC1=COC(C2=CC=CC=C2)=N1

Tpsa:
26.03

Logp:
3.0804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0072848

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄S

Molecular Weight:
202.32

Synonyms:
None

SMILES:
S=C1NCN(CCCN(C)C)CN1

Tpsa:
30.54

Logp:
-0.3672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0072849

--


Purity:
97%

MDL No:
MFCD01910944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClFNO

Molecular Weight:
265.71

Synonyms:
2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone

SMILES:
O=C(CCl)C1=C(C)N(C(C)=C1)C(C=C2)=CC=C2F

Tpsa:
22

Logp:
3.65474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0072850

--


Purity:
97%

MDL No:
MFCD00454946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIEN-2-YL)ACETAMIDE

SMILES:
N#CC1=C(NC(CCl)=O)SC2=C1CCC2

Tpsa:
52.89

Logp:
2.28578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2