CS-0058907

1-Vinyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 340023-04-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0058907-100mg In Stock ₹ 13,860.72
250mg CS-0058907-250mg In Stock ₹ 24,983.52
1g CS-0058907-1g In Stock ₹ 73,752.72
5g CS-0058907-5g In Stock ₹ 2,99,631.12

CS-0058907 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98% mix TBC as stabilizer

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

1-Ethenyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid

SMILES

O=C(C12COC(CC2)(C=C)CC1)O

Tpsa

46.53

Logp

1.5864

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0058907

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Purity:
98% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
1-Ethenyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid

SMILES:
O=C(C12COC(CC2)(C=C)CC1)O

Tpsa:
46.53

Logp:
1.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(OC)C1CC2C(C3C2CNC3)C1

Tpsa:
38.33

Logp:
0.651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C=CC1(CC2)CCC2(COC(C)=O)CO1

Tpsa:
35.53

Logp:
2.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0058912

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NSi

Molecular Weight:
177.32

Synonyms:
None

SMILES:
C[Si]1(C)CCNC2=CC=CC=C21

Tpsa:
12.03

Logp:
2.0275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0