CS-0745795

2-Methyl-2-(oxazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1781842-07-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

None

SMILES

CC(C)(C(O)=O)C1=CN=CO1

Tpsa

63.33

Logp

1.0368

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63036
1781842-07-6 | 2-Methyl-2-(1,3-oxazol-5-yl)propanoic acid
A2B Chem ₹ 56,811.84 - ₹ 2,28,188.52

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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-P403+P233-P405-P501

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ChemScene

CS-0745795

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CC(C)(C(O)=O)C1=CN=CO1

Tpsa:
63.33

Logp:
1.0368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745800

--


Purity:
98%

MDL No:
MFCD13183585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₂

Molecular Weight:
316.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1=C2C=CNC2=NC=C1

Tpsa:
70.25

Logp:
3.0564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
BrC1=C(NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
15.79

Logp:
4.5974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C2=CC(OC)=CC=C2N1

Tpsa:
51.32

Logp:
3.1157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3