CS-0709391

1-(2-Bromo-1,1-difluoroethyl)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1447671-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0709391-5g In Stock ₹ 93,517.08

CS-0709391 - 5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₂NO₂

Molecular Weight

266.04

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(F)(F)CBr

Tpsa

43.14

Logp

3.0815

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-2872
eMolecules​ 4-Nitro-(2-bromo-1,1-difluoroethyl)-benzene | 1447671-74-0 | MFCD25371536 | 1g
eMolecules​ ₹ 28,337.47
AX93596
1447671-74-0 | 1-(2-Bromo-1,1-difluoroethyl)-4-nitrobenzene
A2B Chem ₹ 8,641.56 - ₹ 3,62,346.60

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C(F)(F)CBr

Tpsa:
43.14

Logp:
3.0815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CCOC(=O)C(C)SCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.8714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂S

Molecular Weight:
265.16

Synonyms:
None

SMILES:
CCOC(=O)CSC1=C(Cl)C=C(Cl)C=C1

Tpsa:
26.3

Logp:
3.6486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂S

Molecular Weight:
221.15

Synonyms:
None

SMILES:
CC(C)SC1=C(Cl)C=C(Cl)C=C1

Tpsa:
0

Logp:
4.4939

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2