CS-0329077

Ethyl 5-(2-bromoacetyl)-3-methylisoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 129663-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0329077-5g In Stock ₹ 1,22,949.72

CS-0329077 - 5g

₹ 1,22,949.72

In Stock

Quantity

1

Base Price: ₹ 1,22,949.72

GST (18%): ₹ 22,130.95

Total Price: ₹ 1,45,080.67

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₄

Molecular Weight

276.08

Synonyms

4-Isoxazolecarboxylic acid, 5-(2-bromoacetyl)-3-methyl-, ethyl ester

SMILES

CCOC(=O)C1=C(C(=O)CBr)ON=C1C

Tpsa

69.4

Logp

1.73732

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89213
129663-20-3 | Ethyl 5-(2-bromoacetyl)-3-methylisoxazole-4-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0329077

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₄

Molecular Weight:
276.08

Synonyms:
4-Isoxazolecarboxylic acid, 5-(2-bromoacetyl)-3-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(C(=O)CBr)ON=C1C

Tpsa:
69.4

Logp:
1.73732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
1H-Imidazole-5-carbothioamide,2-methyl

SMILES:
S=C(C1=CNC(C)=N1)N

Tpsa:
54.7

Logp:
0.35232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0329079

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
Benzeneacetic acid,3,4-difluoro-,ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)F)F

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₂

Molecular Weight:
169.57

Synonyms:
None

SMILES:
C1=C(C=NC(=C1C=O)Cl)C=O

Tpsa:
47.03

Logp:
1.36

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2