CS-0149692

4-Fluoro-2-methylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1804412-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0149692-1g In Stock ₹ 6,844.80
5g CS-0149692-5g In Stock ₹ 22,673.40

CS-0149692 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

MFCD25978067

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO

Molecular Weight

151.14

Synonyms

4-Fluoro-2-methylbenzoxazole

SMILES

O1C(=NC=2C1=CC=CC2F)C

Tpsa

26.03

Logp

2.27532

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX02753
1804412-63-2 | 4-Fluoro-2-methyl-1,3-benzoxazole
A2B Chem ₹ 2,823.48

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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

Show Difference

Img

ChemScene

CS-0149692

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Purity:
97%

MDL No:
MFCD25978067

Storage:
4°C

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
4-Fluoro-2-methylbenzoxazole

SMILES:
O1C(=NC=2C1=CC=CC2F)C

Tpsa:
26.03

Logp:
2.27532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0149693

--


Purity:
98%

MDL No:
MFCD25978059

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
PCDOABUEJUJMKB-UHFFFAOYSA-N

SMILES:
O1C(=NC=2C1=CC=CC2Br)C

Tpsa:
26.03

Logp:
2.89872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0149695

--


Purity:
97%

MDL No:
MFCD00775046

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉N₃O₂S₂

Molecular Weight:
231.30

Synonyms:
4-THIOUREIDO-BENZENESULFONAMIDE

SMILES:
O=S(C1=CC=C(NC(N)=S)C=C1)(N)=O

Tpsa:
98.21

Logp:
-0.0105

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0149696

--


Purity:
98%

MDL No:
MFCD02682540

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₇NO₇S

Molecular Weight:
391.40

Synonyms:
None

SMILES:
O=S(C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)(O)=O

Tpsa:
130

Logp:
1.8661

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6