CS-0491995

(2R,3R)-bicyclo[2.2.2]Octane-2,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 6303-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0491995-1g In Stock ₹ 1,18,243.92
5g CS-0491995-5g In Stock ₹ 1,96,959.12

CS-0491995 - 1g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

trans-2,3-Dicarboxybicyclooctan

SMILES

OC(=O)[C@H]1[C@H](C(O)=O)C2CCC1CC2

Tpsa

74.6

Logp

1.208

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG85863
6303-66-8 | bicyclo[2.2.2]octane-7,8-dicarboxylic acid
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0491995

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
trans-2,3-Dicarboxybicyclooctan

SMILES:
OC(=O)[C@H]1[C@H](C(O)=O)C2CCC1CC2

Tpsa:
74.6

Logp:
1.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491996

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
5-Bromo-3-methyl-2-benzofuran-1(3H)-one

SMILES:
BrC1C=C2C(=CC=1)C(=O)OC2C

Tpsa:
26.3

Logp:
2.6805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491997

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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:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
NC1C=C2C(=CC=1)C(Cl)=NC=C2F

Tpsa:
38.91

Logp:
2.6095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491998

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CC(CC3)C2=O

Tpsa:
46.61

Logp:
2.3341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2