CS-0550636

2-Butyl-5-fluoroisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 351992-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0550636-5g In Stock ₹ 3,35,309.64

CS-0550636 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO₂

Molecular Weight

221.23

Synonyms

2-butyl-5-fluoroisoindole-1,3-dione

SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)F

Tpsa

37.38

Logp

2.2218

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI48644
351992-03-5 | 2-Butyl-5-fluoroisoindoline-1,3-dione
A2B Chem --

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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-0550636

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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:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
2-butyl-5-fluoroisoindole-1,3-dione

SMILES:
CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)F

Tpsa:
37.38

Logp:
2.2218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂ClO

Molecular Weight:
340.44

Synonyms:
3,4-Dibromo-4-(4-chlorophenyl)-2-butanone

SMILES:
CC(=O)C(C(C1=CC=C(C=C1)Cl)Br)Br

Tpsa:
17.07

Logp:
4.1285

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₂S

Molecular Weight:
345.16

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OCC2=CN=CS2)I

Tpsa:
39.19

Logp:
3.1047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
4-Amino-2-p-tolylisoindole-1,3-dione

SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Tpsa:
63.4

Logp:
2.37782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1