CS-0748513

4-Bromo-3-tert-butyl-isoxazole-5-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1392516-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0748513-1g In Stock ₹ 1,14,222.60
5g CS-0748513-5g In Stock ₹ 3,41,812.20

CS-0748513 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

96%

MDL No

MFCD30830698

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₃

Molecular Weight

262.10

Synonyms

None

SMILES

COC(=O)C1=C(Br)C(=NO1)C(C)(C)C

Tpsa

52.33

Logp

2.5212

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58037
1392516-27-6 | METHYL 4-BROMO-3-TERT-BUTYLISOXAZOLE-5-CARBOXYLATE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0748513

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Purity:
96%

MDL No:
MFCD30830698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C(=NO1)C(C)(C)C

Tpsa:
52.33

Logp:
2.5212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
COC1=CC(C)=C(C=C1)[C@@H](N)C(F)(F)F

Tpsa:
35.25

Logp:
2.56572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)C(N)C(F)(F)F

Tpsa:
26.02

Logp:
3.21052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748517

--


Purity:
98%

MDL No:
MFCD12910691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.CC1=C(C=CC=C1)[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
1.50122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2