CS-0504869

2-Methyl-4-nitrobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 478553-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0504869-1g In Stock ₹ 5,304.72
5g CS-0504869-5g In Stock ₹ 15,571.92
25g CS-0504869-25g In Stock ₹ 41,239.92
100g CS-0504869-100g In Stock ₹ 1,02,843.12

CS-0504869 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD08064696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₃

Molecular Weight

178.14

Synonyms

2-Methyl-4-nitrobenzoxazole

SMILES

O=[N+](C1=C2N=C(C)OC2=CC=C1)[O-]

Tpsa

69.17

Logp

2.04442

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0504869

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Purity:
98%

MDL No:
MFCD08064696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
2-Methyl-4-nitrobenzoxazole

SMILES:
O=[N+](C1=C2N=C(C)OC2=CC=C1)[O-]

Tpsa:
69.17

Logp:
2.04442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504870

--


Purity:
98%

MDL No:
MFCD13183088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
1H-Indazole, 5-(4-piperidinyloxy)-

SMILES:
C12=C(NN=C2)C=CC(OC3CCNCC3)=C1

Tpsa:
49.94

Logp:
1.6937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0504871

--


Purity:
98%

MDL No:
MFCD18432122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
Methyl-(4-hydroxy-2.6-dimethyl-phenyl)-aether

SMILES:
OC1=CC(C)=C(OC)C(C)=C1

Tpsa:
29.46

Logp:
2.01764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504872

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
5-Amino-4-bromobenzothiophene

SMILES:
BrC1=C2C=CSC2=CC=C1N

Tpsa:
26.02

Logp:
3.246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0