CS-0878866

3-(4-Bromo-3-methoxyphenyl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 2229015-00-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0878866-2.5g In Stock ₹ 1,29,452.28
5g CS-0878866-5g In Stock ₹ 1,91,568.84
10g CS-0878866-10g In Stock ₹ 2,83,973.64

CS-0878866 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C2=NOC(=C2)N)Br

Tpsa

61.28

Logp

2.6949

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50329
2229015-00-1 | 3-(4-bromo-3-methoxyphenyl)-1,2-oxazol-5-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878866

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C2=NOC(=C2)N)Br

Tpsa:
61.28

Logp:
2.6949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CC1=C(SC=N1)C2=NOC(=C2)N

Tpsa:
64.94

Logp:
1.68872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)C2=CC(=NO2)C(=O)O

Tpsa:
85.45

Logp:
1.4434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₂S

Molecular Weight:
173.16

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)S)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1