CS-0034738

2-(2-Amino-4-bromo-3-fluorophenyl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 2384724-24-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0034738-250mg In Stock ₹ 6,331.44

CS-0034738 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFNO₃

Molecular Weight

262.03

Synonyms

None

SMILES

O=C(C(O)=O)C1=CC=C(Br)C(F)=C1N

Tpsa

80.39

Logp

1.4377

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG18370
2384724-24-5 | 2-(2-AMINO-4-BROMO-3-FLUOROPHENYL)-2-OXOACETIC ACID
A2B Chem ₹ 4,449.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034738

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₅BrFNO₃

Molecular Weight:
262.03

Synonyms:
None

SMILES:
O=C(C(O)=O)C1=CC=C(Br)C(F)=C1N

Tpsa:
80.39

Logp:
1.4377

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0034741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₃

Molecular Weight:
299.25

Synonyms:
None

SMILES:
O=C(C1C2CC2CN1C(C3=CC=CC(C(F)(F)F)=C3)=O)O

Tpsa:
57.61

Logp:
2.2505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
4-(benzenesulfonyl)-3-propyl-1,2,3,4-tetrahydroquinoxalin-2-one

SMILES:
O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=CC=C3)=O)C1CCC

Tpsa:
66.48

Logp:
3.0027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0034743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₃N₂O₃

Molecular Weight:
364.32

Synonyms:
3-ethyl-4-[3-(trifluoromethoxy)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one

SMILES:
O=C1NC2=C(C=CC=C2)N(C(C3=CC=CC(OC(F)(F)F)=C3)=O)C1CC

Tpsa:
58.64

Logp:
3.9627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3