CS-0618622

3,3′-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis[9-phenyl-9H-carbazole]

Manufacturer: ChemScene

CAS Number: 1182844-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0618622-1g In Stock ₹ 5,561.40
5g CS-0618622-5g In Stock ₹ 18,480.96

CS-0618622 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₁H₃₆N₂

Molecular Weight

676.84

Synonyms

None

SMILES

CC(C1=C2)(C)C3=CC(C4=CC(C5=C(N6C7=CC=CC=C7)C=CC=C5)=C6C=C4)=CC=C3C1=CC=C2C8=CC9=C(N(C%10=C9C=CC=C%10)C%11=CC=CC=C%11)C=C8

Tpsa

9.86

Logp

13.5211

H Acceptors

2

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618622

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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:
C₅₁H₃₆N₂

Molecular Weight:
676.84

Synonyms:
None

SMILES:
CC(C1=C2)(C)C3=CC(C4=CC(C5=C(N6C7=CC=CC=C7)C=CC=C5)=C6C=C4)=CC=C3C1=CC=C2C8=CC9=C(N(C%10=C9C=CC=C%10)C%11=CC=CC=C%11)C=C8

Tpsa:
9.86

Logp:
13.5211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0618623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₄BrN

Molecular Weight:
514.45

Synonyms:
None

SMILES:
CC1(C)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CC5=C(C=C4)N(C6=CC=CC=C6)C7=C5C=CC=C7)=C2

Tpsa:
4.93

Logp:
9.5195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618625

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(C1=NC2=C(C(CCC2)=O)C=C1)OCC

Tpsa:
56.26

Logp:
1.7773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₅₄S₂Sn₂

Molecular Weight:
824.40

Synonyms:
None

SMILES:
CCCCCCC(C=C1)=CC=C1C2(C3=CC=C(CCCCCC)C=C3)C4=C(SC([Sn](C)(C)C)=C4)C5=C2C=C([Sn](C)(C)C)S5

Tpsa:
0

Logp:
11.5087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14