CS-0202280

2-Bromo-5-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1804402-93-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0202280-250mg In Stock ₹ 941.16
1g CS-0202280-1g In Stock ₹ 3,165.72
5g CS-0202280-5g In Stock ₹ 15,743.04

CS-0202280 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₃NO

Molecular Weight

266.01

Synonyms

None

SMILES

N#CC1=CC(OC(F)(F)F)=CC=C1Br

Tpsa

33.02

Logp

3.21938

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF85262
1804402-93-4 | 2-Bromo-5-(trifluoromethoxy)benzonitrile
A2B Chem ₹ 684.48 - ₹ 11,037.24

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0202280

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃BrF₃NO

Molecular Weight:
266.01

Synonyms:
None

SMILES:
N#CC1=CC(OC(F)(F)F)=CC=C1Br

Tpsa:
33.02

Logp:
3.21938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0202281

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClIO

Molecular Weight:
268.48

Synonyms:
2-chloro-6-iodoanisole

SMILES:
COC1=C(I)C=CC=C1Cl

Tpsa:
9.23

Logp:
2.9532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0202282

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
1-(4-aminophenyl)cyclopropane-1-carboxylic acid

SMILES:
O=C(C1(C2=CC=C(N)C=C2)CC1)O

Tpsa:
63.32

Logp:
1.385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0202290

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Purity:
98%

MDL No:
MFCD00017045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
4-Nitrocinnamyl alcohol

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

Tpsa:
63.37

Logp:
1.6003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3