CS-0971229

Methyl 3,8-dioxatricyclo[3.2.1.0(2,4)]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 827607-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0971229-5g In Stock ₹ 3,16,828.68

CS-0971229 - 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

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

None

SMILES

O=C(OC)C1CC2OC1C3OC23

Tpsa

48.06

Logp

-0.2859

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0971229

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(OC)C1CC2OC1C3OC23

Tpsa:
48.06

Logp:
-0.2859

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971230

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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:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)CNCCOC

Tpsa:
21.26

Logp:
2.1851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971231

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C1C=C(C=NN1C(C)(C)C)C

Tpsa:
34.89

Logp:
1.30672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0971232

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(O)C1OC=2C=CC=CC2C(O)C1

Tpsa:
66.76

Logp:
0.9557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1