CS-0658792

1-Methyl-2-oxabicyclo[2.2.1]heptane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2243513-71-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31654431

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

CC12CCC(C1)(CO2)C(=O)O

Tpsa

46.53

Logp

1.0302

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL64746
2243513-71-3 | 1-methyl-2-oxabicyclo[2.2.1]heptane-4-carboxylicacid
A2B Chem ₹ 41,924.40 - ₹ 6,89,356.92

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658792

--


Purity:
98%

MDL No:
MFCD31654431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CC12CCC(C1)(CO2)C(=O)O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658793

--


Purity:
98%

MDL No:
MFCD00674626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCCCCCCCCCC(=O)N

Tpsa:
43.09

Logp:
3.0025

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0658794

--


Purity:
98%

MDL No:
MFCD00462574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

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

Tpsa:
72.27

Logp:
0.5566

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0658795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₃

Molecular Weight:
237.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCOCC1(F)F

Tpsa:
47.56

Logp:
1.9353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1