CS-0534916

5-Bromo-7-fluoroindolin-2-one

Manufacturer: ChemScene

CAS Number: 944805-69-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0534916-250mg In Stock ₹ 8,898.24
1g CS-0534916-1g In Stock ₹ 20,876.64
5g CS-0534916-5g In Stock ₹ 72,212.64
10g CS-0534916-10g In Stock ₹ 96,169.44

CS-0534916 - 250mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

MFCD09027768

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFNO

Molecular Weight

230.03

Synonyms

5-bromo-7-fluoro-1,3-dihydro-indol-2-one

SMILES

O=C1NC2=C(C1)C=C(Br)C=C2F

Tpsa

29.1

Logp

2.0828

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0534916

--


Purity:
98%

MDL No:
MFCD09027768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
5-bromo-7-fluoro-1,3-dihydro-indol-2-one

SMILES:
O=C1NC2=C(C1)C=C(Br)C=C2F

Tpsa:
29.1

Logp:
2.0828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
L-Proline, 4-hydroxy-, methyl ester

SMILES:
O=C(OC)[C@H]1NCC(O)C1

Tpsa:
58.56

Logp:
-1.1178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534918

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BFNO₂

Molecular Weight:
166.95

Synonyms:
6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol

SMILES:
FC1=C(N)C=C(B(OC2)O)C2=C1

Tpsa:
55.48

Logp:
-0.3744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄D₅NO₃

Molecular Weight:
206.29

Synonyms:
4-Hydroxypiperidine-3,3,4,5,5-d<sub>5</sub>-N-t-BOC

SMILES:
CC(C)(C)OC(N1CC([2H])([2H])C(C([2H])([2H])C1)([2H])O)=O

Tpsa:
49.77

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0