CS-0469893

2,2-Difluoromalonic acid

Manufacturer: ChemScene

CAS Number: 1514-85-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0469893-250mg In Stock ₹ 20,106.60
1g CS-0469893-1g In Stock ₹ 61,175.40
5g CS-0469893-5g In Stock ₹ 1,38,179.40

CS-0469893 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

MFCD11110404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂F₂O₄

Molecular Weight

140.04

Synonyms

difluoro-Propanedioicacid

SMILES

OC(=O)C(F)(F)C(O)=O

Tpsa

74.6

Logp

-0.2091

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA76685
1514-85-8 | Difluoropropanedioic acid
A2B Chem ₹ 15,144.12 - ₹ 1,50,671.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0469893

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Purity:
98%

MDL No:
MFCD11110404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂F₂O₄

Molecular Weight:
140.04

Synonyms:
difluoro-Propanedioicacid

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

Tpsa:
74.6

Logp:
-0.2091

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469894

--


Purity:
98%

MDL No:
MFCD28895122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
Cl.CC1OC2=C(CCNC2)N=1

Tpsa:
38.06

Logp:
1.05052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469895

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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:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
5-amino-6-chloropyridine-2-carbaldehyde

SMILES:
NC1=C(Cl)N=C(C=O)C=C1

Tpsa:
55.98

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₈

Molecular Weight:
329.30

Synonyms:
None

SMILES:
COC1C2=C(C=CC=1)OC[C@@H](N)C2.OC(=O)[C@@H](O)[C@H](O)C(O)=O

Tpsa:
159.54

Logp:
-1.1652

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4