CS-0671301

7A-(ethoxymethyl)dihydro-1h,3h,5h-oxazolo[3,4-c]oxazole

Manufacturer: ChemScene

CAS Number: 749226-79-7

Select a Size

Pack Size SKU Availability Price
5g CS-0671301-5g In Stock ₹ 1,12,340.28

CS-0671301 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD12972335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

CCOCC12COCN1COC2

Tpsa

30.93

Logp

0.0391

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08664
749226-79-7 | 7A-(Ethoxymethyl)dihydro-1h-[1,3]oxazolo[3,4-c][1,3]oxazole
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0671301

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Purity:
98%

MDL No:
MFCD12972335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCOCC12COCN1COC2

Tpsa:
30.93

Logp:
0.0391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671302

--


Purity:
98%

MDL No:
MFCD30179097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
COCOC1=CC(=C(C=C1)F)F

Tpsa:
18.46

Logp:
1.9475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671303

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Purity:
98%

MDL No:
MFCD00155101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO

Molecular Weight:
237.09

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C=CC=C2Br

Tpsa:
9.23

Logp:
3.6109

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671304

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Purity:
98%

MDL No:
MFCD06204771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(C=C1)OC

Tpsa:
48.42

Logp:
1.2669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3