CS-0507873

3-Bromo-2-fluoro-5-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 133013-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0507873-1g In Stock ₹ 24,470.16

CS-0507873 - 1g

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂BrF₄N

Molecular Weight

268.01

Synonyms

None

SMILES

N#CC1=CC(C(F)(F)F)=CC(Br)=C1F

Tpsa

23.79

Logp

3.47868

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-4555
eMolecules​ 3-Bromo-2-fluoro-5-(trifluoromethyl)benzonitrile | 133013-32-8 | | 1g
eMolecules​ ₹ 36,643.64

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507873

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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:
C₈H₂BrF₄N

Molecular Weight:
268.01

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=CC(Br)=C1F

Tpsa:
23.79

Logp:
3.47868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol

SMILES:
O[C@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1

Tpsa:
57.61

Logp:
0.75032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507875

--


Purity:
98%

MDL No:
MFCD12546267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
Methyl 2-(6-Nitro-3-indolyl)-2-oxoacetate

SMILES:
O=C(OC)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O

Tpsa:
102.3

Logp:
1.4318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507876

--


Purity:
98%

MDL No:
MFCD11614014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
3-(3-Fluorophenoxy)-1-propanol

SMILES:
OCCCOC1=CC=CC(F)=C1

Tpsa:
29.46

Logp:
1.5869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4