CS-0722899

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

Manufacturer: ChemScene

CAS Number: 16877-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0722899-1g In Stock ₹ 2,81,235.72
5g CS-0722899-5g In Stock ₹ 8,00,499.36
10g CS-0722899-10g In Stock ₹ 11,83,465.92

CS-0722899 - 1g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₄

Molecular Weight

157.12

Synonyms

None

SMILES

COC1=NOC(CC(O)=O)=C1

Tpsa

72.56

Logp

0.3103

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0722899

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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:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
None

SMILES:
COC1=NOC(CC(O)=O)=C1

Tpsa:
72.56

Logp:
0.3103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722900

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CS(=O)(=O)OC1CC2=CC=C(N)C=C2C1

Tpsa:
69.39

Logp:
0.7122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722902

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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:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC1(C)CCC2=C(O1)C=CC(Br)=C2

Tpsa:
9.23

Logp:
3.5527

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0722903

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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:
C₉H₁₁FO₃

Molecular Weight:
186.18

Synonyms:
None

SMILES:
COC1=CC(F)=CC(OC)=C1CO

Tpsa:
38.69

Logp:
1.3352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3