CS-0448941

7-Bromo-5-iodobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1845689-86-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0448941-100mg In Stock ₹ 10,010.52
1g CS-0448941-1g In Stock ₹ 46,116.84

CS-0448941 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrINO

Molecular Weight

323.91

Synonyms

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

SMILES

C1=C(C=C2C(=C1Br)OC=N2)I

Tpsa

26.03

Logp

3.1949

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY01570
1845689-86-2 | 7-Bromo-5-iodo-1,3-benzoxazole
A2B Chem ₹ 16,427.52 - ₹ 66,907.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448941

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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:
C₇H₃BrINO

Molecular Weight:
323.91

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

SMILES:
C1=C(C=C2C(=C1Br)OC=N2)I

Tpsa:
26.03

Logp:
3.1949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone

SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCl

Tpsa:
46.61

Logp:
1.8153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
3,7-Dimethyl-1-octen-3-ol

SMILES:
C=CC(C)(CCCC(C)C)O

Tpsa:
20.23

Logp:
2.7497

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
1-(4-Piperidinyl)-3-pyrrolidinol 2HCl

SMILES:
C1CNCCC1N2CCC(C2)O

Tpsa:
35.5

Logp:
-0.195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1