CS-B0052

4,4'-(Chloro(phenyl)methylene)bis(fluorobenzene)

Manufacturer: ChemScene

CAS Number: 379-54-4

Select a Size

Pack Size SKU Availability Price
100mg CS-B0052-100mg In Stock ₹ 5,304.72
250mg CS-B0052-250mg In Stock ₹ 8,556.00
1g CS-B0052-1g In Stock ₹ 21,732.24

CS-B0052 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD17019221

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₃ClF₂

Molecular Weight

314.76

Synonyms

None

SMILES

ClC(C(C=C1)=CC=C1F)(C2=CC=CC=C2)C3=CC=C(F)C=C3

Tpsa

0

Logp

5.4955

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67971
379-54-4 | 4,4'-(Chloro(phenyl)methylene)bis(fluorobenzene)
A2B Chem ₹ 6,502.56 - ₹ 24,127.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

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Img

ChemScene

CS-B0052

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Purity:
97%

MDL No:
MFCD17019221

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₃ClF₂

Molecular Weight:
314.76

Synonyms:
None

SMILES:
ClC(C(C=C1)=CC=C1F)(C2=CC=CC=C2)C3=CC=C(F)C=C3

Tpsa:
0

Logp:
5.4955

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B0053

--


Purity:
97%

MDL No:
MFCD00038271

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C([C@@H](N)CCC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
78.62

Logp:
1.7773

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-B0054

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (R)- (9CI)

SMILES:
O=C([C@@H](C)OC(C)=O)OC(C)(C)C

Tpsa:
52.6

Logp:
1.2797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0055

--


Purity:
97%

MDL No:
MFCD16036178

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
Propanoic acid, 2-(acetyloxy)-, (2R)-

SMILES:
O=C(O)[C@@H](C)OC(C)=O

Tpsa:
63.6

Logp:
0.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2