CS-0956897

3-(Isopropoxymethyl)-6-oxabicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 2060058-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0956897-5g In Stock ₹ 3,16,828.68

CS-0956897 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

None

SMILES

O(CC1CC2OC2C1)C(C)C

Tpsa

21.76

Logp

1.5888

H Acceptors

2

H Donors

0

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0956897

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O(CC1CC2OC2C1)C(C)C

Tpsa:
21.76

Logp:
1.5888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0956898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1C)C2CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
92.87

Logp:
2.79572

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC(=CC=C1N)C)(C)C

Tpsa:
72.55

Logp:
1.81922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0956900

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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:
C₁₂H₁₀F₂N₂O₃

Molecular Weight:
268.22

Synonyms:
None

SMILES:
O=C(O)CC=1C(=O)N(NC1C)C=2C(F)=CC=CC2F

Tpsa:
75.09

Logp:
1.37932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3