CS-0801081

4-(Di-tert-butylfluorosilyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1146956-44-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0801081-100mg In Stock ₹ 84,704.40
250mg CS-0801081-250mg In Stock ₹ 1,41,174.00
1g CS-0801081-1g In Stock ₹ 2,82,348.00
5g CS-0801081-5g In Stock ₹ 7,10,148.00

CS-0801081 - 100mg

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃FO₂Si

Molecular Weight

282.43

Synonyms

None

SMILES

OC(=O)C1=CC=C(C=C1)[Si](C(C)(C)C)(F)C(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ99679
1146956-44-6 | 4-(DI-TERT-BUTYLFLUOROSILYL)BENZOIC ACID
A2B Chem ₹ 59,293.08 - ₹ 1,97,643.60

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0801081

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃FO₂Si

Molecular Weight:
282.43

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)[Si](C(C)(C)C)(F)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0801082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅FOSi

Molecular Weight:
268.44

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)[Si](C(C)(C)C)(F)C(C)(C)C

Tpsa:
20.23

Logp:
3.9011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂N₂O₃

Molecular Weight:
351.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(CC(O)=O)N3C(C(Cl)=CC(Cl)=C3)=N2

Tpsa:
63.83

Logp:
3.9438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0801084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂

Molecular Weight:
276.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C#N)(CC)C3

Tpsa:
27.03

Logp:
4.01158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4