CS-0044931

1-Bromo-3-(2,2-difluorocyclopropyl)benzene

Manufacturer: ChemScene

CAS Number: 1393563-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0044931-1g In Stock ₹ 76,747.32

CS-0044931 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂

Molecular Weight

233.05

Synonyms

None

SMILES

FC1(F)C(C2=CC(Br)=CC=C2)C1

Tpsa

0

Logp

3.5717

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV18339
1393563-14-8 | 1-Bromo-3-(2,2-difluorocyclopropyl)benzene
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044931

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrF₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
FC1(F)C(C2=CC(Br)=CC=C2)C1

Tpsa:
0

Logp:
3.5717

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044932

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BBrFO₂

Molecular Weight:
300.96

Synonyms:
2-(3-BroMo-2-fluoro-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(Br)=C2F)O1

Tpsa:
18.46

Logp:
2.8874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044933

--


Purity:
95%

MDL No:
MFCD16996357

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BNO₆

Molecular Weight:
307.11

Synonyms:
4-(Methoxycarbonyl)-3-nitrophenylboronic acid,pinacol ester

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O

Tpsa:
87.9

Logp:
1.6806

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0044934

--


Purity:
98%

MDL No:
MFCD22398340

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
2-Methyl-5-(trifluoromethyl)pyrazole-3-carbaldehyde

SMILES:
O=CC1=CC(C(F)(F)F)=NN1C

Tpsa:
34.89

Logp:
1.2514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1