CS-0875318

2,3-Difluoro-4-(trimethylsilyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 518070-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0875318-1g In Stock ₹ 39,186.48

CS-0875318 - 1g

₹ 39,186.48

In Stock

Quantity

1

Base Price: ₹ 39,186.48

GST (18%): ₹ 7,053.566

Total Price: ₹ 46,240.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂O₂Si

Molecular Weight

230.28

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.2082

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023T6I
2,3-Difluoro-4-(trimethylsilyl)benzoic acid
Aaron Chemicals LLC ₹ 13,689.60 - ₹ 23,272.32

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-0875318

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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:
C₁₀H₁₂F₂O₂Si

Molecular Weight:
230.28

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.2082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₂Si

Molecular Weight:
230.28

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.2082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₃S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
CC1=C(SC2=NC3=NC(=NC=C3CN12)C)CCO.O.O

Tpsa:
124.61

Logp:
0.29942

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
CN(C)C(=O)/C=C/CCl

Tpsa:
20.31

Logp:
0.8696

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2