CS-0652249

5-Bromo-2-methyl-7-nitrobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1226072-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0652249-5g In Stock ₹ 2,39,482.44

CS-0652249 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₃

Molecular Weight

257.04

Synonyms

None

SMILES

O=[N+](C1=C(OC(C)=N2)C2=CC(Br)=C1)[O-]

Tpsa

69.17

Logp

2.80692

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV54328
1226072-60-1 | 5-bromo-2-methyl-7-nitro-1,3-benzoxazole
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
O=[N+](C1=C(OC(C)=N2)C2=CC(Br)=C1)[O-]

Tpsa:
69.17

Logp:
2.80692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(C(C)=O)=C1

Tpsa:
68.29

Logp:
2.6312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(C(O)C)=C1

Tpsa:
71.45

Logp:
2.4819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(OCC)/C=C(CC1)/CCS1(=O)=O

Tpsa:
60.44

Logp:
0.6845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2