CS-0782985

5-Bromo-7-methoxybenzo[d]isoxazole

Manufacturer: ChemScene

CAS Number: 198280-98-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0782985-100mg In Stock ₹ 18,224.28
250mg CS-0782985-250mg In Stock ₹ 30,459.36
1g CS-0782985-1g In Stock ₹ 82,308.72

CS-0782985 - 100mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

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

BrC1=CC2=C(ON=C2)C(OC)=C1

Tpsa

35.26

Logp

2.5989

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15029
198280-98-7 | 5-Bromo-7-methoxybenzo[d]isoxazole
A2B Chem ₹ 17,882.04 - ₹ 81,880.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782985

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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:
BrC1=CC2=C(ON=C2)C(OC)=C1

Tpsa:
35.26

Logp:
2.5989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0782988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
None

SMILES:
N#C[C@H]1[C@H](C(C)C)CC[C@@H](C)C1

Tpsa:
23.79

Logp:
3.21838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0782989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C)CBr

Tpsa:
38.33

Logp:
2.6962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=C(C=CC=C2)F)CN(C1)C

Tpsa:
29.26

Logp:
1.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1