CS-0753330

7,7-Difluoronorcaran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2248316-21-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂O₂

Molecular Weight

176.16

Synonyms

None

SMILES

OC(=O)C1CCCC2C1C2(F)F

Tpsa

37.3

Logp

1.7524

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG36394
2248316-21-2 | 7,7-difluorobicyclo[4.1.0]heptane-2-carboxylic acid
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

Related Products

Img

ChemScene

CS-0752423

--

Img

ChemScene

CS-0753021

--

Img

ChemScene

CS-0754400

--

Img

ChemScene

CS-0748998

--

Img

ChemScene

CS-0746271

--

Img

ChemScene

CS-0750778

--

Img

ChemScene

CS-0754044

--

Img

ChemScene

CS-0753937

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
OC(=O)C1CCCC2C1C2(F)F

Tpsa:
37.3

Logp:
1.7524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
FC(F)(F)CN1N=CC=C1C=O

Tpsa:
34.89

Logp:
1.2579

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
NCC1=NN(CC(F)(F)F)C=C1

Tpsa:
43.84

Logp:
0.9041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
OCC1=NC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.1355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2