CS-0321677

7-Bromobenzo[d]oxazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 944907-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0321677-1g In Stock ₹ 1,20,040.68
5g CS-0321677-5g In Stock ₹ 4,79,392.68

CS-0321677 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrNO₂

Molecular Weight

226.03

Synonyms

7-Bromo-benzooxazole-2-carbaldehyde

SMILES

C1=CC(=C2C(=C1)N=C(C=O)O2)Br

Tpsa

43.1

Logp

2.4028

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI63319
944907-44-2 | 7-Bromobenzo[d]oxazole-2-carbaldehyde
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-0321677

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
7-Bromo-benzooxazole-2-carbaldehyde

SMILES:
C1=CC(=C2C(=C1)N=C(C=O)O2)Br

Tpsa:
43.1

Logp:
2.4028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃O₂

Molecular Weight:
207.16

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C=C(C(=O)O)N=N2)F

Tpsa:
68.01

Logp:
1.1046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
N-(furan-2-ylmethyl)-1-(1H-indol-4-yl)methanamine

SMILES:
C1=CC(=C2C=CNC2=C1)CNCC3=CC=CO3

Tpsa:
40.96

Logp:
3.0507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0321680

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC1=CC=CC=C1NCC2=CC=C(C(=O)O)O2

Tpsa:
71.7

Logp:
2.5985

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5