CS-0038662

4-Amino-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 609783-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0038662-5g In Stock ₹ 5,390.28
25g CS-0038662-25g In Stock ₹ 26,865.84

CS-0038662 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O

Molecular Weight

154.14

Synonyms

Enzalutamide Impurity 23

SMILES

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

Tpsa

69.11

Logp

0.5068

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-7921
eMolecules​ 4-Amino-2-fluorobenzamide | 609783-45-1 | MFCD12913683 | 1g
eMolecules​ ₹ 4,832.43

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038662

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
Enzalutamide Impurity 23

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

Tpsa:
69.11

Logp:
0.5068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0038663

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅BrN₂O

Molecular Weight:
201.02

Synonyms:
2-Amino-6-bromo-pyridine-3-carbaldehyde

SMILES:
C1=CC(=NC(=C1C=O)N)Br

Tpsa:
55.98

Logp:
1.2388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038664

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CN(C)C3=O)O1

Tpsa:
38.77

Logp:
1.5714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038665

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
tert-butyl 5-oxo-3,3a,4,5-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2=CC(=O)CC2C1

Tpsa:
46.61

Logp:
1.7525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0