CS-0251141

{3-ethoxy-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl}methanol

Manufacturer: ChemScene

CAS Number: 1099647-85-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0251141-50mg In Stock ₹ 16,427.52
100mg CS-0251141-100mg In Stock ₹ 24,555.72
250mg CS-0251141-250mg In Stock ₹ 35,079.60
500mg CS-0251141-500mg In Stock ₹ 58,351.92
1g CS-0251141-1g In Stock ₹ 74,608.32
5g CS-0251141-5g In Stock ₹ 2,16,124.56

CS-0251141 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

OCC1=CC=CC(OCC)=C1OCC2=NOC(C)=C2

Tpsa

64.72

Logp

2.45302

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR019XPQ
{3-ethoxy-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl}methanol
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 74,437.20
AV42114
1099647-85-4 | {3-ethoxy-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl}methanol
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251141

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
OCC1=CC=CC(OCC)=C1OCC2=NOC(C)=C2

Tpsa:
64.72

Logp:
2.45302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0251142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
[(4-Fluoro-benzoyl)-methyl-amino]-acetic acid

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

Tpsa:
57.61

Logp:
0.9823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
NC1CCN(C2=CC=C(C(C)(C)C)C=C2)CC1

Tpsa:
29.26

Logp:
2.9116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0251144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
1-(4-bromophenyl)-2-(pyridin-2-yl)ethanone

SMILES:
O=C(C1=CC=C(Br)C=C1)CC2=NC=CC=C2

Tpsa:
29.96

Logp:
3.2695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3