CS-0611967

2,2-Difluorospiro[2.2]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2193061-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0611967-1g In Stock ₹ 2,94,155.28
5g CS-0611967-5g In Stock ₹ 8,37,889.08
10g CS-0611967-10g In Stock ₹ 12,38,652.12

CS-0611967 - 1g

₹ 2,94,155.28

In Stock

Quantity

1

Base Price: ₹ 2,94,155.28

GST (18%): ₹ 52,947.95

Total Price: ₹ 3,47,103.23

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂O₂

Molecular Weight

148.11

Synonyms

None

SMILES

FC1(C2(C1C(O)=O)CC2)F

Tpsa

37.3

Logp

1.1163

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03763
2193061-40-2 | 2,2-difluorospiro[2.2]pentane-1-carboxylic acid
A2B Chem ₹ 47,571.36 - ₹ 1,89,002.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611967

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆F₂O₂

Molecular Weight:
148.11

Synonyms:
None

SMILES:
FC1(C2(C1C(O)=O)CC2)F

Tpsa:
37.3

Logp:
1.1163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₂IN₂

Molecular Weight:
243.98

Synonyms:
None

SMILES:
IC1=CN(C(F)F)C=N1

Tpsa:
17.82

Logp:
1.8828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
(6-Bromo-imidazo[1,2-a]pyridin-8-yl)-methanol

SMILES:
OCC1=CC(Br)=CN2C1=NC=C2

Tpsa:
37.53

Logp:
1.5891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₂

Molecular Weight:
204.02

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(O)=C1N

Tpsa:
66.48

Logp:
1.4425

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0