CS-0456702

6-Oxobicyclo[2.2.1]Heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 877124-64-6

Select a Size

Pack Size SKU Availability Price
5g CS-0456702-5g In Stock ₹ 3,16,999.80

CS-0456702 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

6-oxo-bicyclo[2.2.1]heptane-2-carboxylic acid

SMILES

C1C2CC(C1C(=O)C2)C(=O)O

Tpsa

54.37

Logp

0.6862

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW43660
877124-64-6 | 6-oxobicyclo[2.2.1]heptane-2-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456702

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
6-oxo-bicyclo[2.2.1]heptane-2-carboxylic acid

SMILES:
C1C2CC(C1C(=O)C2)C(=O)O

Tpsa:
54.37

Logp:
0.6862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
4-dimethylamino-3,5-dimethyl-benzoic acid

SMILES:
CC1=C(C(=CC(=C1)C(=O)O)C)N(C)C

Tpsa:
40.54

Logp:
2.06764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456704

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1)CC(=O)O)Br

Tpsa:
46.53

Logp:
2.0848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-(6-Methyl-2-pyridinyl)-3-oxopropanenitrile

SMILES:
CC1=NC(=CC=C1)C(=O)CC#N

Tpsa:
53.75

Logp:
1.4864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2