CS-0942855

(2-(Furan-2-yl)oxazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1334148-96-7

Select a Size

Pack Size SKU Availability Price
5g CS-0942855-5g In Stock ₹ 90,180.24

CS-0942855 - 5g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

None

SMILES

OCC=1OC(=NC1)C=2OC=CC2

Tpsa

59.4

Logp

1.4269

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01AIOM
[2-(Furan-2-yl)-1,3-oxazol-5-yl]methanol
Aaron Chemicals LLC ₹ 12,320.64 - ₹ 55,956.24
AV69290
1334148-96-7 | [2-(Furan-2-yl)-1,3-oxazol-5-yl]methanol
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0942855

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
OCC=1OC(=NC1)C=2OC=CC2

Tpsa:
59.4

Logp:
1.4269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
ClC=1C=CC(=NN)NC1CO

Tpsa:
74.4

Logp:
-0.0652

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0942857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄N₂O₃

Molecular Weight:
294.20

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC(=C(F)C=C1C(=O)N)C

Tpsa:
81.42

Logp:
2.34382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂NO

Molecular Weight:
278.09

Synonyms:
None

SMILES:
FC(F)=COCC(N)C1=CC=C(Br)C=C1

Tpsa:
35.25

Logp:
3.2034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4