CS-0447283

2-(2-Formyloxazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1547703-66-1

Select a Size

Pack Size SKU Availability Price
1g CS-0447283-1g In Stock ₹ 71,185.92
5g CS-0447283-5g In Stock ₹ 1,37,494.92
10g CS-0447283-10g In Stock ₹ 1,84,724.04

CS-0447283 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO₄

Molecular Weight

155.11

Synonyms

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

SMILES

C(C1=COC(=N1)C=O)C(=O)O

Tpsa

80.4

Logp

0.1142

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM04256
1547703-66-1 | 2-(2-Formyloxazol-4-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0447283

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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:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
(2-Formyl-oxazol-4-yl)-acetic acid

SMILES:
C(C1=COC(=N1)C=O)C(=O)O

Tpsa:
80.4

Logp:
0.1142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447284

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Methyl 5-Hydroxyindole-3-acetate

SMILES:
COC(=O)CC1=CNC2=C1C=C(C=C2)O

Tpsa:
62.32

Logp:
1.589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0447285

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
3,5-Dimethyl-4-(4-methylphenyl)-1,2-oxazole

SMILES:
CC1=CC=C(C=C1)C2=C(C)ON=C2C

Tpsa:
26.03

Logp:
3.26686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447286

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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:
C₁₉H₁₇F₂N₃O₆

Molecular Weight:
421.35

Synonyms:
None

SMILES:
CC(C1=C(OC(C2=CC(F)=C(N(C)C)C(F)=C2)=O)C([N+]([O-])=O)=C(NC(C)=O)C=C1)=O

Tpsa:
118.85

Logp:
3.3192

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6