CS-0322895

Ethyl 6-hydroxybenzo[d]isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 57764-50-8

Select a Size

Pack Size SKU Availability Price
5g CS-0322895-5g In Stock ₹ 1,97,814.72
10g CS-0322895-10g In Stock ₹ 3,85,191.12

CS-0322895 - 5g

₹ 1,97,814.72

In Stock

Quantity

1

Base Price: ₹ 1,97,814.72

GST (18%): ₹ 35,606.65

Total Price: ₹ 2,33,421.37

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

Ethyl 6-hydroxybenzo[d]isoxazole-3-carboxyl

SMILES

CCOC(=O)C1=NOC2=C1C=CC(=C2)O

Tpsa

72.56

Logp

1.7101

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG66486
57764-50-8 | Ethyl 6-hydroxybenzo[d]isoxazole-3-carboxylate
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322895

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Ethyl 6-hydroxybenzo[d]isoxazole-3-carboxyl

SMILES:
CCOC(=O)C1=NOC2=C1C=CC(=C2)O

Tpsa:
72.56

Logp:
1.7101

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322896

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC(CCS2)C2=O

Tpsa:
46.17

Logp:
1.51

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322897

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₃N₃

Molecular Weight:
281.40

Synonyms:
N1-[1-(PhenylMethyl)-4-piperidinyl]-1,2-benzenediaMine

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3N

Tpsa:
41.29

Logp:
3.3453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0322898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
1-methyl-3-(methylthio)-1{H}-indol-2-yl]acetic acid

SMILES:
CN1C2=CC=CC=C2C(=C1CC(=O)O)SC

Tpsa:
42.23

Logp:
2.5273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3