CS-0722843

(6-Bromobenzo[d]isoxazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1785533-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0722843-1g In Stock ₹ 3,66,453.48

CS-0722843 - 1g

₹ 3,66,453.48

In Stock

Quantity

1

Base Price: ₹ 3,66,453.48

GST (18%): ₹ 65,961.626

Total Price: ₹ 4,32,415.106

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₂

Molecular Weight

228.04

Synonyms

None

SMILES

OCC1=NOC2=CC(Br)=CC=C12

Tpsa

46.26

Logp

2.0826

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01BJ8S
(6-bromo-1,2-benzoxazol-3-yl)methanol
Aaron Chemicals LLC ₹ 33,026.16 - ₹ 3,87,244.56
AW16672
1785533-28-9 | (6-bromo-1,2-benzoxazol-3-yl)methanol
A2B Chem ₹ 42,780.00 - ₹ 4,78,622.64

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0722843

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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:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
OCC1=NOC2=CC(Br)=CC=C12

Tpsa:
46.26

Logp:
2.0826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
NCC1=NOC2=CC(Br)=CC=C12

Tpsa:
52.05

Logp:
2.049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(F)C=C1F)C(O)=O

Tpsa:
46.53

Logp:
2.4502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC(=O)C1COC(=N1)C1CC1

Tpsa:
47.89

Logp:
0.3667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2