CS-0948326

2-((2,2-Difluoroethyl)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1461706-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0948326-1g In Stock ₹ 1,84,809.60
5g CS-0948326-5g In Stock ₹ 5,20,718.16

CS-0948326 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₂NO₃

Molecular Weight

153.08

Synonyms

None

SMILES

O=C(O)C(=O)NCC(F)F

Tpsa

66.4

Logp

-0.5477

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52831
1461706-89-7 | [(2,2-difluoroethyl)carbamoyl]formic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂NO₃

Molecular Weight:
153.08

Synonyms:
None

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

Tpsa:
66.4

Logp:
-0.5477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0948327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
None

SMILES:
ClCCCC1=CC=C(Br)C=C1OC

Tpsa:
9.23

Logp:
3.6291

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0948328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2N=C(C=C(OC=3C=CC=CC3)C2C1)C

Tpsa:
65.26

Logp:
4.24372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
N#CC(O)CC1=CC=C(F)C=C1F

Tpsa:
44.02

Logp:
1.39178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2