CS-0468640

7-Fluoro-2-methylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1267628-77-2

Select a Size

Pack Size SKU Availability Price
5g CS-0468640-5g In Stock ₹ 2,78,241.12

CS-0468640 - 5g

₹ 2,78,241.12

In Stock

Quantity

1

Base Price: ₹ 2,78,241.12

GST (18%): ₹ 50,083.402

Total Price: ₹ 3,28,324.522

Purity

98%

MDL No

MFCD19374463

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO

Molecular Weight

151.14

Synonyms

7-Fluoro-2-methylbenzoxazole

SMILES

CC1=NC2=CC=CC(F)=C2O1

Tpsa

26.03

Logp

2.27532

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW16661
1267628-77-2 | 7-Fluoro-2-methylbenzo[d]oxazole
A2B Chem --

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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-0468640

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Purity:
98%

MDL No:
MFCD19374463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
7-Fluoro-2-methylbenzoxazole

SMILES:
CC1=NC2=CC=CC(F)=C2O1

Tpsa:
26.03

Logp:
2.27532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468641

--


Purity:
98%

MDL No:
MFCD09870066

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
N-Boc-5-fluoroindole

SMILES:
FC1=CC2=C(N(C(OC(C)(C)C)=O)C=C2)C=C1

Tpsa:
31.23

Logp:
3.5636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468642

--


Purity:
98%

MDL No:
MFCD07700258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
CC1=CC2=CC(Cl)=CC=C2N=C1Cl

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468643

--


Purity:
98%

MDL No:
MFCD00272509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
2-Amino-6-chloro-3-methylquinoline

SMILES:
CC1=CC2=CC(Cl)=CC=C2N=C1N

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0