CS-0452566

3-Ethoxybenzo[d]isoxazol-6-ol

Manufacturer: ChemScene

CAS Number: 439085-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0452566-5g In Stock ₹ 1,66,157.52

CS-0452566 - 5g

₹ 1,66,157.52

In Stock

Quantity

1

Base Price: ₹ 1,66,157.52

GST (18%): ₹ 29,908.354

Total Price: ₹ 1,96,065.874

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

3-ethoxybenzo[d]isoxazol-6-ol(WXC06540)

SMILES

CCOC1=NOC2=C1C=CC(=C2)O

Tpsa

55.49

Logp

1.9321

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX12991
439085-76-4 | 3-ETHOXYBENZO[D]ISOXAZOL-6-OL
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452566

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
3-ethoxybenzo[d]isoxazol-6-ol(WXC06540)

SMILES:
CCOC1=NOC2=C1C=CC(=C2)O

Tpsa:
55.49

Logp:
1.9321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)N

Tpsa:
55.56

Logp:
2.0483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
UKRORGSYN-BB BBV-205477

SMILES:
C(CC1=NC(=NO1)C2=CC=NC=C2)CC(=O)O

Tpsa:
89.11

Logp:
1.5389

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0452569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄S

Molecular Weight:
397.49

Synonyms:
2-(FMoc-aMino)-2-(4-tetrahydrothiopyranyl)acetic Acid

SMILES:
O=C(O)C(C1CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
4.1215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5