CS-0121970

3-(3-Chlorophenyl)-1,2-oxazol-5-ol

Manufacturer: ChemScene

CAS Number: 1354923-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0121970-1g In Stock ₹ 70,159.20
5g CS-0121970-5g In Stock ₹ 2,09,707.56

CS-0121970 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

MFCD21334967

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₂

Molecular Weight

195.60

Synonyms

None

SMILES

OC1=CC(C2=CC=CC(Cl)=C2)=NO1

Tpsa

46.26

Logp

2.7006

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ23555
1354923-77-5 | 3-(3-Chlorophenyl)isoxazol-5-ol
A2B Chem ₹ 18,053.16 - ₹ 75,036.12

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-0121970

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Purity:
98%

MDL No:
MFCD21334967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
OC1=CC(C2=CC=CC(Cl)=C2)=NO1

Tpsa:
46.26

Logp:
2.7006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121971

--


Purity:
98%

MDL No:
MFCD04000271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-Isoxazolol,3-(4-pyridinyl)-(9CI)

SMILES:
OC1=CC(C2=CC=NC=C2)=NO1

Tpsa:
59.15

Logp:
1.4422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121972

--


Purity:
98%

MDL No:
MFCD18909459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂

Molecular Weight:
230.05

Synonyms:
None

SMILES:
OC1=CC(C2=CC(Cl)=CC(Cl)=C2)=NO1

Tpsa:
46.26

Logp:
3.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121973

--


Purity:
98%

MDL No:
MFCD21334968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
OC1=CC(C2=CC=CN=C2)=NO1

Tpsa:
59.15

Logp:
1.4422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1