CS-0949442

4-((3,5-Difluorophenyl)amino)-2,2-dimethyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1485705-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0949442-1g In Stock ₹ 1,26,628.80
5g CS-0949442-5g In Stock ₹ 3,52,336.08

CS-0949442 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₂NO₃

Molecular Weight

257.23

Synonyms

None

SMILES

O=C(O)C(C)(C)CC(=O)NC=1C=C(F)C=C(F)C1

Tpsa

66.4

Logp

2.4042

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV62590
1485705-79-0 | 3-[(3,5-difluorophenyl)carbamoyl]-2,2-dimethylpropanoic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-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-0949442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₃

Molecular Weight:
257.23

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC(=O)NC=1C=C(F)C=C(F)C1

Tpsa:
66.4

Logp:
2.4042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=CC1(C(=O)OC)CN(C(=O)OC(C)(C)C)CCC1

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0949445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)CNC(CO)CO

Tpsa:
72.72

Logp:
-0.165

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0949446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
N#CC1(CCOC)CCC(C)(C)CC1

Tpsa:
33.02

Logp:
3.13308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3