CS-1030732

4-(Difluoromethyl)-2-(4-nitrophenyl)oxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1803600-11-4

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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

C₁₁H₆F₂N₂O₅

Molecular Weight

284.17

Synonyms

None

SMILES

O=C(O)C=1OC(=NC1C(F)F)C=2C=CC(=CC2)N(=O)=O

Tpsa

106.47

Logp

2.8856

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09175
1803600-11-4 | 4-(difluoromethyl)-2-(4-nitrophenyl)-1,3-oxazole-5-carboxylic acid
A2B Chem ₹ 60,747.60 - ₹ 1,70,863.32

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1030732

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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:
C₁₁H₆F₂N₂O₅

Molecular Weight:
284.17

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1C(F)F)C=2C=CC(=CC2)N(=O)=O

Tpsa:
106.47

Logp:
2.8856

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)C2C(OCC)CC2N

Tpsa:
44.48

Logp:
1.5701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030734

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(OC)CCCC1=NC=CS1

Tpsa:
39.19

Logp:
1.6388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030735

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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:
C₉H₈N₂O₂S₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=S(=O)(N)C=1N=C(SC1)C=2C=CC=CC2

Tpsa:
73.05

Logp:
1.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2