CS-0363422

1-(3-(4-Chlorophenyl)isoxazol-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 109572-24-9

Select a Size

Pack Size SKU Availability Price
1g CS-0363422-1g In Stock ₹ 25,496.88

CS-0363422 - 1g

₹ 25,496.88

In Stock

Quantity

1

Base Price: ₹ 25,496.88

GST (18%): ₹ 4,589.438

Total Price: ₹ 30,086.318

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANOL

SMILES

CC(C1=CC(=NO1)C2=CC=C(C=C2)Cl)O

Tpsa

46.26

Logp

3.0483

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20374
109572-24-9 | 1-(3-(4-Chlorophenyl)isoxazol-5-yl)ethanol
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

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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-0363422

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANOL

SMILES:
CC(C1=CC(=NO1)C2=CC=C(C=C2)Cl)O

Tpsa:
46.26

Logp:
3.0483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363424

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
UKRORGSYN-BB BBV-182400

SMILES:
CC(C1=NC(=NO1)C2=CN=CC=C2)N

Tpsa:
77.83

Logp:
1.1513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClN₃O₂

Molecular Weight:
353.80

Synonyms:
Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-

SMILES:
O=C(NC1=NC=CC=C1OCC2=CC=CC=C2)NC3=CC=CC(Cl)=C3

Tpsa:
63.25

Logp:
4.958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0363426

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S₂

Molecular Weight:
240.39

Synonyms:
None

SMILES:
CSCCCNC(NC1=CC=CC=C1)=S

Tpsa:
24.06

Logp:
2.7261

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5