CS-0435203

1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline

Manufacturer: ChemScene

CAS Number: 435277-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0435203-1g In Stock ₹ 82,565.40

CS-0435203 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₉N

Molecular Weight

321.41

Synonyms

1-(9,9-Dimethylfluuoren-2-yl)isoquinoline

SMILES

CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=NC=CC5=C4C=CC=C5)=C2

Tpsa

12.89

Logp

6.2081

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26579
435277-99-9 | 1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline
A2B Chem --

Related Products

Img

ChemScene

CS-0433821

--

Img

ChemScene

CS-0638083

--

Img

ChemScene

CS-0433713

--

Img

ChemScene

CS-0638090

--

Img

ChemScene

CS-0435297

--

Img

ChemScene

CS-0638077

--

Img

ChemScene

CS-0435317

--

Img

ChemScene

CS-0435296

--

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-0435203

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉N

Molecular Weight:
321.41

Synonyms:
1-(9,9-Dimethylfluuoren-2-yl)isoquinoline

SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=NC=CC5=C4C=CC=C5)=C2

Tpsa:
12.89

Logp:
6.2081

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₅₆N₂O₂S₂Sn₂

Molecular Weight:
850.39

Synonyms:
DPP26-2Sn

SMILES:
O=C1N(CC(CC)CCCC)C(C2=CC=C([Sn](C)(C)C)S2)=C3C1=C(C4=CC=C([Sn](C)(C)C)S4)N(CC(CC)CCCC)C3=O

Tpsa:
40.62

Logp:
9.1396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0435205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₅₈N₂O₄

Molecular Weight:
630.90

Synonyms:
NTDA-C13H27

SMILES:
O=C(N(CCCCCCCCCCCCC)C(C(C=C1)=C23)=O)C3=CC=C(C(N4CCCCCCCCCCCCC)=O)C2=C1C4=O

Tpsa:
78.14

Logp:
9.6876

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0435206

--


Purity:
97%

MDL No:
MFCD16619321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈Br₂S₂

Molecular Weight:
504.39

Synonyms:
2,6-Dibromo-4,4-dihexyl-4H -cyclopenta[2,1-b

SMILES:
CCCCCCC1(CCCCCC)C2=C(C3=C1C=C(Br)S3)SC(Br)=C2

Tpsa:
0

Logp:
9.5419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10