CS-0172654

2-((4-(2-Methoxyethyl)phenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 56718-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0172654-1g In Stock ₹ 3,850.20
5g CS-0172654-5g In Stock ₹ 13,261.80
25g CS-0172654-25g In Stock ₹ 44,491.20

CS-0172654 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane

SMILES

COCCC1=CC=C(C=C1)OCC2CO2

Tpsa

30.99

Logp

1.6531

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172654

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane

SMILES:
COCCC1=CC=C(C=C1)OCC2CO2

Tpsa:
30.99

Logp:
1.6531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0172655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
2-(N-(2-Methoxyethyl)phenylsulfonamido)acetic acid

SMILES:
COCCN(CC(=O)O)S(=O)(=O)C1=CC=CC=C1

Tpsa:
83.91

Logp:
0.4083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0172656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
4-(2-Methoxyethylamino)-2-(methylthio)pyrimidine-5-carboxylic acid

SMILES:
O=C(O)C1=CN=C(N=C1NCCOC)SC

Tpsa:
84.34

Logp:
0.955

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0172657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
COCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O

Tpsa:
98.9

Logp:
1.3182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6