CS-0550054

5-Bromo-1-butyl-3-hydroxy-3-(p-tolyl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 866008-00-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0550054-100mg In Stock ₹ 8,470.44
250mg CS-0550054-250mg In Stock ₹ 13,946.28
1g CS-0550054-1g In Stock ₹ 37,475.28

CS-0550054 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀BrNO₂

Molecular Weight

374.27

Synonyms

None

SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CC=C(C=C3)C)O

Tpsa

40.54

Logp

4.14012

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550054

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BrNO₂

Molecular Weight:
374.27

Synonyms:
None

SMILES:
CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CC=C(C=C3)C)O

Tpsa:
40.54

Logp:
4.14012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₅N

Molecular Weight:
375.50

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NC3=C(CCCC3CC4=CC=CC=C4)C(C5=CC=CC=C5)=C1

Tpsa:
12.89

Logp:
7.0782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
4-(7-methoxy-1-benzofuran-2-yl)pyrimidin-2-amine

SMILES:
COC1=CC=CC2=C1OC(=C2)C3=NC(=NC=C3)N

Tpsa:
74.17

Logp:
2.4806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
2-Chloro-3-(3-toluidino)-1,4-dihydronaphthalene-1,4-dione

SMILES:
CC1=CC(=CC=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Tpsa:
46.17

Logp:
3.93652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2