CS-0071103

1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

Manufacturer: ChemScene

CAS Number: 76-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0071103-1g In Stock ₹ 4,620.24
5g CS-0071103-5g In Stock ₹ 18,652.08

CS-0071103 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

Camphoric anhydride

SMILES

O=C(O1)C(C2(C)C)(C)CCC2C1=O

Tpsa

43.37

Logp

1.5123

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB54532
76-32-4 | 1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
A2B Chem ₹ 6,930.36 - ₹ 27,379.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0071103

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Camphoric anhydride

SMILES:
O=C(O1)C(C2(C)C)(C)CCC2C1=O

Tpsa:
43.37

Logp:
1.5123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071104

--


Purity:
97%

MDL No:
MFCD01995089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
methyl 2-(2-hydroxyethylamino)benzoate

SMILES:
O=C(OC)C1=CC=CC=C1NCCO

Tpsa:
58.56

Logp:
0.8774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071105

--


Purity:
97%

MDL No:
MFCD16198080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
4-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid

SMILES:
OB(O)C1=CC=C(CN2CCN(C)CC2)C=C1

Tpsa:
46.94

Logp:
-0.8862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0071106

--


Purity:
98%

MDL No:
MFCD04113955

Storage:
4°C

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

Molecular Formula:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
5-(Thiophen-2-yl)isoxazole-3-carboxylic acid

SMILES:
O=C(O)C1=NOC(C2=CC=CS2)=C1

Tpsa:
63.33

Logp:
2.1013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2