CS-0467272

7-Bromo-5-methoxybenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 937601-57-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0467272-100mg In Stock ₹ 97,025.04

CS-0467272 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

MFCD08689669

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₂

Molecular Weight

228.04

Synonyms

7-Bromo-5-methoxy-1,3-benzoxazole

SMILES

COC1=CC(=C2C(=C1)N=CO2)Br

Tpsa

35.26

Logp

2.5989

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH95583
937601-57-5 | 7-Bromo-5-methoxybenzo[d]oxazole
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-H312-H315-H319-H332-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-0467272

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Purity:
98%

MDL No:
MFCD08689669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
7-Bromo-5-methoxy-1,3-benzoxazole

SMILES:
COC1=CC(=C2C(=C1)N=CO2)Br

Tpsa:
35.26

Logp:
2.5989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂OS

Molecular Weight:
347.23

Synonyms:
None

SMILES:
CC1=C2C(NC(N(C2=O)C3=CC=C(Br)C=C3)=S)=CC=C1

Tpsa:
37.79

Logp:
4.11921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467274

--


Purity:
98%

MDL No:
MFCD08689711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
None

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

Tpsa:
93.33

Logp:
2.355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Br₂N₃

Molecular Weight:
326.97

Synonyms:
2-AMINO-6,8-DIBROMO-3-QUINOLINECARBONITRILE

SMILES:
C1=C2C=C(C=C(C2=NC(=C1C#N)N)Br)Br

Tpsa:
62.7

Logp:
3.21368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0