CS-0947840

3-((2,2-Difluoroethyl)amino)-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 1443980-70-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0947840-100mg In Stock ₹ 12,662.88
250mg CS-0947840-250mg In Stock ₹ 21,304.44
1g CS-0947840-1g In Stock ₹ 56,555.16

CS-0947840 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₂NO₃

Molecular Weight

167.11

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

-0.1576

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV53144
1443980-70-8 | 2-[(2,2-difluoroethyl)carbamoyl]acetic acid
A2B Chem ₹ 12,320.64 - ₹ 56,298.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947840

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂NO₃

Molecular Weight:
167.11

Synonyms:
None

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

Tpsa:
66.4

Logp:
-0.1576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(N)C=1C(=O)NC=CC1C

Tpsa:
75.95

Logp:
-0.21778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0947842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(OC)C1N=C(OC1)CC

Tpsa:
47.89

Logp:
0.3667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
N#CC(C(=O)O)(C)CC(=O)OC(C)(C)C

Tpsa:
87.39

Logp:
1.33268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3