CS-0697187

2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)dithiophene

Manufacturer: ChemScene

CAS Number: 338469-45-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0697187-250mg In Stock ₹ 4,534.68
1g CS-0697187-1g In Stock ₹ 10,866.12

CS-0697187 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₇H₄₆S₂

Molecular Weight

554.89

Synonyms

None

SMILES

CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)C2=CC=CS2)C2=C1C=C(C=C2)C1=CC=CS1

Tpsa

0

Logp

12.9113

H Acceptors

2

H Donors

0

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AI48261
338469-45-7 | Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-
A2B Chem ₹ 2,395.68 - ₹ 10,438.32

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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-0697187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₆S₂

Molecular Weight:
554.89

Synonyms:
None

SMILES:
CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)C2=CC=CS2)C2=C1C=C(C=C2)C1=CC=CS1

Tpsa:
0

Logp:
12.9113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0697188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClN₂O₂

Molecular Weight:
140.57

Synonyms:
None

SMILES:
Cl.COC(=O)CNN

Tpsa:
64.35

Logp:
-0.9555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0697189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₇

Molecular Weight:
336.30

Synonyms:
None

SMILES:
COC(=O)CCC(N1CC2=C(C=CC=C2[N+]([O-])=O)C1=O)C(=O)OC

Tpsa:
116.05

Logp:
1.0454

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0697190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₄O₂Si

Molecular Weight:
274.51

Synonyms:
None

SMILES:
CC(O)CCCCCCCO[Si](C)(C)C(C)(C)C

Tpsa:
29.46

Logp:
4.7296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9