CS-0455399

(9H-fluoren-9-yl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 7385-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0455399-5g In Stock ₹ 93,431.52

CS-0455399 - 5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈Si

Molecular Weight

238.40

Synonyms

9-(Trimethylsilyl)fluorene

SMILES

C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C31

Tpsa

0

Logp

4.6763

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB70271
7385-10-6 | 9-(Trimethylsilyl)fluorene
A2B Chem ₹ 35,678.52 - ₹ 85,132.20

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-0455399

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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:
C₁₆H₁₈Si

Molecular Weight:
238.40

Synonyms:
9-(Trimethylsilyl)fluorene

SMILES:
C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C31

Tpsa:
0

Logp:
4.6763

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
6-nitro-4-Cinnolinol

SMILES:
C1=CC2=NN=CC(=C2C=C1[N+](=O)[O-])O

Tpsa:
89.15

Logp:
1.2436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-oxo-

SMILES:
C1=CC=C2C(=C1)N=C(N2CCC(=O)O)O

Tpsa:
75.35

Logp:
1.2166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1)OCC2=CC=CC=C2

Tpsa:
64.21

Logp:
2.1654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5