CS-0121978

3-(2,6-Difluorophenyl)-1,2-oxazol-5-ol

Manufacturer: ChemScene

CAS Number: 1188023-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0121978-1g In Stock ₹ 81,880.92

CS-0121978 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

MFCD21334974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂NO₂

Molecular Weight

197.14

Synonyms

3-(2,6-Difluorophenyl)-5-hydroxyisoxazole

SMILES

OC1=CC(C2=C(F)C=CC=C2F)=NO1

Tpsa

46.26

Logp

2.3254

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ23564
1188023-03-1 | 3-(2,6-Difluorophenyl)-1,2-oxazol-5-ol
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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-0121978

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Purity:
98%

MDL No:
MFCD21334974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
3-(2,6-Difluorophenyl)-5-hydroxyisoxazole

SMILES:
OC1=CC(C2=C(F)C=CC=C2F)=NO1

Tpsa:
46.26

Logp:
2.3254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121979

--


Purity:
98%

MDL No:
MFCD21334980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
OC1=CC(C2=CC=C(OC)C=C2OC)=NO1

Tpsa:
64.72

Logp:
2.0644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0121980

--


Purity:
98%

MDL No:
MFCD21334981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
OC1=CC(C2=CC=C(OCO3)C3=C2)=NO1

Tpsa:
64.72

Logp:
1.7759

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121981

--


Purity:
98%

MDL No:
MFCD21334985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₆

Molecular Weight:
251.15

Synonyms:
None

SMILES:
OC1=CC(C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2)=NO1

Tpsa:
132.54

Logp:
1.8636

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3