CS-0699533

Bis(oxiran-2-ylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 25293-64-5

Select a Size

Pack Size SKU Availability Price
500g CS-0699533-500g In Stock ₹ 9,411.60
1kg CS-0699533-1kg In Stock ₹ 15,828.60

CS-0699533 - 500g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₇

Molecular Weight

298.29

Synonyms

None

SMILES

O=C(OCC1CO1)C1CC2OC2CC1C(=O)OCC1CO1

Tpsa

90.19

Logp

-0.336

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF28655
25293-64-5 | Bis(oxiran-2-ylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
A2B Chem ₹ 10,352.76 - ₹ 1,81,986.12

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H303-H312-H315-H317-H319-H335-H336-H351-H361-H372-H412

Precautionary Statements

P260-P264-P270-P271-P272-P273-P280-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₇

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C(OCC1CO1)C1CC2OC2CC1C(=O)OCC1CO1

Tpsa:
90.19

Logp:
-0.336

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0699536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCOC(=O)CCC1=CNC=C1C

Tpsa:
42.09

Logp:
1.81882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699537

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₂

Molecular Weight:
316.35

Synonyms:
None

SMILES:
N#CC1=C(OCC2=CC=CC=C2)C=C(OCC2=CC=CC=C2)C=N1

Tpsa:
55.14

Logp:
4.11128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0699538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
CCCC1=C2ON=C(C2=CC=C1O)C(F)(F)F

Tpsa:
46.26

Logp:
3.5047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2