CS-0778117

1-(1-Bromo-2,2,2-trifluoroethyl)-3,5-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1416980-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0778117-1g In Stock ₹ 90,094.68

CS-0778117 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

MFCD31557916

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₅

Molecular Weight

275.01

Synonyms

None

SMILES

C1=C(C=C(C=C1F)F)C(C(F)(F)F)Br

Tpsa

0

Logp

3.9631

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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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

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ChemScene

CS-0778117

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Purity:
98%

MDL No:
MFCD31557916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)C(C(F)(F)F)Br

Tpsa:
0

Logp:
3.9631

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778118

--


Purity:
98%

MDL No:
MFCD31726498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC(=CC(=C2)F)N

Tpsa:
46.33

Logp:
1.6439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0778119

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Purity:
98%

MDL No:
MFCD26404039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
C1CC1NC(=S)NCC2=CC(=CC=C2)N

Tpsa:
50.08

Logp:
1.3953

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

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CS-0778120

--


Purity:
98%

MDL No:
MFCD28125620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O₅

Molecular Weight:
274.25

Synonyms:
None

SMILES:
CCC1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@@H]([C@H](O2)CO)O)F

Tpsa:
104.55

Logp:
-1.3123

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3