CS-0744451

4-(3,5-Dimethyl-Isoxazol-4-yl)-benzoic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1188281-18-6

Select a Size

Pack Size SKU Availability Price
5g CS-0744451-5g In Stock ₹ 1,97,900.28

CS-0744451 - 5g

₹ 1,97,900.28

In Stock

Quantity

1

Base Price: ₹ 1,97,900.28

GST (18%): ₹ 35,622.05

Total Price: ₹ 2,33,522.33

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C1=C(C)ON=C1C

Tpsa

52.33

Logp

2.74504

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF10113
1188281-18-6 | 4-(3,5-Dimethyl-isoxazol-4-yl)-benzoic acid methyl ester
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0744451

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=C(C)ON=C1C

Tpsa:
52.33

Logp:
2.74504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744452

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=C(C(C)=NO1)C1=CC(=CC=C1)C(O)=O

Tpsa:
63.33

Logp:
2.65664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744453

--


Purity:
≥95%

MDL No:
MFCD27937087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃N₃O₂

Molecular Weight:
359.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCN(CC2=CC=CC=C2)CC1

Tpsa:
36.02

Logp:
3.2037

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744454

--


Purity:
≥95%

MDL No:
MFCD08703382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=CC=C1O)[N+]([O-])=O

Tpsa:
89.67

Logp:
2.2557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2