CS-0215584

1-Bromo-4-(difluoromethyl)-2-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1214386-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0215584-1g In Stock ₹ 5,133.60
5g CS-0215584-5g In Stock ₹ 23,529.00

CS-0215584 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃

Molecular Weight

225.01

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)F)F)Br

Tpsa

0

Logp

3.5258

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-2602
eMolecules​ 1-Bromo-4-(difluoromethyl)-2-fluorobenzene stabilized over potassium carbonate | 1214386-70-5 | MFCD14698535 | 25g
eMolecules​ ₹ 1,22,045.35
AI13984
1214386-70-5 | 1-Bromo-4-(difluoromethyl)-2-fluorobenzene
A2B Chem ₹ 2,909.04 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H319-H412

Precautionary Statements

P210-P264-P270-P273-P280-P330-P370+P378-P403-P501

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Img

ChemScene

CS-0215584

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrF₃

Molecular Weight:
225.01

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)F)F)Br

Tpsa:
0

Logp:
3.5258

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0215585

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2(CCC2)N.Cl

Tpsa:
26.02

Logp:
2.75472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
2-Oxazolepropanoicacid,5-(4-chlorophenyl)

SMILES:
C1=C(C=CC(=C1)Cl)C2=CN=C(CCC(=O)O)O2

Tpsa:
63.33

Logp:
3.0122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215587

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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:
C₈H₄ClNO₂

Molecular Weight:
181.58

Synonyms:
3-Chloro-2H-benzo[b][1,4]oxazin-2-one

SMILES:
C1=CC2=C(C=C1)OC(=O)C(=N2)Cl

Tpsa:
43.1

Logp:
1.8414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0