CS-0372606

2-Aminooxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 881637-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0372606-1g In Stock ₹ 7,187.04
5g CS-0372606-5g In Stock ₹ 29,004.84

CS-0372606 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD11504937

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O₃

Molecular Weight

128.09

Synonyms

2-amino-1,3-oxazole-5-carboxylic acid

SMILES

O=C(C1=CN=C(N)O1)O

Tpsa

89.35

Logp

-0.045

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC03743
881637-11-2 | 2-Aminooxazole-5-carboxylic acid
A2B Chem ₹ 5,048.04 - ₹ 20,363.28

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

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Img

ChemScene

CS-0372606

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Purity:
98%

MDL No:
MFCD11504937

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
2-amino-1,3-oxazole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(N)O1)O

Tpsa:
89.35

Logp:
-0.045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372607

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Purity:
98%

MDL No:
MFCD02664462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
4-Trifluormethyl-chinaldonitril

SMILES:
O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)O

Tpsa:
53.09

Logp:
2.8849

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372608

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Purity:
95%

MDL No:
MFCD01310984

Storage:
-20°C

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
3-(4-fluorophenyl)-3-oxo-propanoic acid

SMILES:
O=C(CC(C1=CC=C(C=C1)F)=O)O

Tpsa:
54.37

Logp:
1.4831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0372609

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₅BO₄

Molecular Weight:
198.02

Synonyms:
2-Propenoic acid,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,(2E)

SMILES:
O=C(O)/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
55.76

Logp:
1.2586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2