CS-0253226

2-(3,5-Dimethyl-1,2-oxazol-4-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1240528-03-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0253226-50mg In Stock ₹ 10,695.00
100mg CS-0253226-100mg In Stock ₹ 15,999.72
250mg CS-0253226-250mg In Stock ₹ 22,844.52
500mg CS-0253226-500mg In Stock ₹ 42,865.56
1g CS-0253226-1g In Stock ₹ 57,068.52
5g CS-0253226-5g In Stock ₹ 1,65,729.72
10g CS-0253226-10g In Stock ₹ 2,45,899.44

CS-0253226 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

2-(Dimethyl-1,2-oxazol-4-yl)butanoic Acid

SMILES

CCC(C1=C(C)ON=C1C)C(O)=O

Tpsa

63.33

Logp

1.86964

H Acceptors

3

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0253226

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2-(Dimethyl-1,2-oxazol-4-yl)butanoic Acid

SMILES:
CCC(C1=C(C)ON=C1C)C(O)=O

Tpsa:
63.33

Logp:
1.86964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC1=CSC(C2CNCCO2)=N1

Tpsa:
34.15

Logp:
1.11242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

SMILES:
CC(C1=CSC(C2CNCCO2)=N1)(C)C

Tpsa:
34.15

Logp:
2.1015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253229

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
5-(Iodomethyl)-1,3-benzodioxole

SMILES:
ICC1=CC2=C(OCO2)C=C1

Tpsa:
18.46

Logp:
2.3503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1