CS-0314005

4-(Chloromethyl)-5-methyl-2-(m-tolyl)oxazole

Manufacturer: ChemScene

CAS Number: 521266-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0314005-5g In Stock ₹ 6,245.88

CS-0314005 - 5g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO

Molecular Weight

221.68

Synonyms

4-(Chloromethyl)-5-methyl-2-(3-methylphenyl)-1,3-oxazole

SMILES

CC1=CC(=CC=C1)C2=NC(=C(C)O2)CCl

Tpsa

26.03

Logp

3.69724

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23289
521266-92-2 | 4-(Chloromethyl)-5-methyl-2-(3-methylphenyl)-1,3-oxazole
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314005

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
4-(Chloromethyl)-5-methyl-2-(3-methylphenyl)-1,3-oxazole

SMILES:
CC1=CC(=CC=C1)C2=NC(=C(C)O2)CCl

Tpsa:
26.03

Logp:
3.69724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314006

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
C1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)O

Tpsa:
50.19

Logp:
3.1477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314007

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O₃S

Molecular Weight:
269.20

Synonyms:
ST5303402

SMILES:
CCOC(=O)C(=O)N=C1NN=C(C(F)(F)F)S1

Tpsa:
84.41

Logp:
0.4804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314008

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄FIN₂O₂

Molecular Weight:
282.01

Synonyms:
2-Fluoro-4-iodo-6-nitro-phenylamine

SMILES:
C1=C(C=C(C(=C1F)N)[N+](=O)[O-])I

Tpsa:
69.16

Logp:
1.9207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1