CS-0540678

2-(2-Methyloxazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1276075-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-0540678-1g In Stock ₹ 5,74,193.16
5g CS-0540678-5g In Stock ₹ 16,50,709.08
10g CS-0540678-10g In Stock ₹ 24,44,620.32

CS-0540678 - 1g

₹ 5,74,193.16

In Stock

Quantity

1

Base Price: ₹ 5,74,193.16

GST (18%): ₹ 1,03,354.769

Total Price: ₹ 6,77,547.929

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

2-(2-Methyl-1,3-oxazol-5-yl)acetic acid

SMILES

O=C(O)CC1=CN=C(C)O1

Tpsa

63.33

Logp

0.61012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW33930
1276075-96-7 | 2-(2-Methyloxazol-5-yl)aceticacid
A2B Chem ₹ 1,01,559.72 - ₹ 3,69,020.28

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

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Img

ChemScene

CS-0540678

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
2-(2-Methyl-1,3-oxazol-5-yl)acetic acid

SMILES:
O=C(O)CC1=CN=C(C)O1

Tpsa:
63.33

Logp:
0.61012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H7Cl2NO

Molecular Weight:
168.02

Synonyms:
None

SMILES:
CC1=C(OC=N1)CCl.Cl

Tpsa:
26.03

Logp:
2.14362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540680

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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:
C₁₄H₁₅F₃N₂O

Molecular Weight:
284.28

Synonyms:
None

SMILES:
FC(F)(F)C(N1C2CN(CC3=CC=CC=C3)CC1C2)=O

Tpsa:
23.55

Logp:
2.034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₃N₂O₃

Molecular Weight:
294.27

Synonyms:
3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid, 6-(2,2,2-trifluoroacetyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2)N(C(C(F)(F)F)=O)C2C1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.7689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0