CS-0672880

Ethyl 5-(bromomethyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 84654-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0672880-1g In Stock ₹ 1,29,794.52
5g CS-0672880-5g In Stock ₹ 2,44,188.24
10g CS-0672880-10g In Stock ₹ 3,87,073.44

CS-0672880 - 1g

₹ 1,29,794.52

In Stock

Quantity

1

Base Price: ₹ 1,29,794.52

GST (18%): ₹ 23,363.014

Total Price: ₹ 1,53,157.534

Purity

98%

MDL No

MFCD08234960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₃

Molecular Weight

234.05

Synonyms

None

SMILES

CCOC(=O)C1=NOC(=C1)CBr

Tpsa

52.33

Logp

1.7462

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD95096
84654-29-5 | ethyl 5-(bromomethyl)-1,2-oxazole-3-carboxylate
A2B Chem ₹ 23,101.20 - ₹ 83,335.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0672880

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Purity:
98%

MDL No:
MFCD08234960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)CBr

Tpsa:
52.33

Logp:
1.7462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672881

--


Purity:
98%

MDL No:
MFCD28399115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C1=CC(=NC=C1CC(=O)NN)Cl

Tpsa:
68.01

Logp:
0.2674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672883

--


Purity:
98%

MDL No:
MFCD30737962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO₅S

Molecular Weight:
428.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(C2=C(C1=O)C=CC(=C2OC)Br)C3CC3)S(=O)C

Tpsa:
74.6

Logp:
3.0216

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0672884

--


Purity:
98%

MDL No:
MFCD18445901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₄

Molecular Weight:
323.08

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(NC1=O)C)I)O

Tpsa:
79.39

Logp:
1.17022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2