CS-1144907

2-(2-(Difluoromethyl)oxazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1783942-93-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₂NO₃

Molecular Weight

177.11

Synonyms

None

SMILES

O=C(O)CC=1N=C(OC1)C(F)F

Tpsa

63.33

Logp

1.2393

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX59563
1783942-93-7 | 2-[2-(difluoromethyl)-1,3-oxazol-4-yl]acetic acid
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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-1144907

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO₃

Molecular Weight:
177.11

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(OC1)C(F)F

Tpsa:
63.33

Logp:
1.2393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144908

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C=C(N=C1C)CCC

Tpsa:
72.19

Logp:
0.58882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1144909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(NCC2CCC2)C1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.23

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=NC=CC12)C3OCCC3

Tpsa:
67.87

Logp:
1.1696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1