CS-W008057

2-Fluoro-5-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 4088-84-0

Select a Size

Pack Size SKU Availability Price
100g CS-W008057-100g In Stock ₹ 7,700.40
180g CS-W008057-180g In Stock ₹ 13,860.72

CS-W008057 - 100g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD00061280

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₄N

Molecular Weight

189.11

Synonyms

3-Cyano-4-fluorobenzotrifluoride~alpha,alpha,alpha,6-Tetrafluoro-m-tolunitrile

SMILES

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

Tpsa

23.79

Logp

2.71618

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W008057

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Purity:
98%

MDL No:
MFCD00061280

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃F₄N

Molecular Weight:
189.11

Synonyms:
3-Cyano-4-fluorobenzotrifluoride~alpha,alpha,alpha,6-Tetrafluoro-m-tolunitrile

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

Tpsa:
23.79

Logp:
2.71618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008058

--


Purity:
98%

MDL No:
MFCD00023520

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
6-METHYLPYRIDINE-2-METHANOL

SMILES:
OCC1=NC(C)=CC=C1

Tpsa:
33.12

Logp:
0.88232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008059

--


Purity:
98%

MDL No:
MFCD00034752

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
4-Aminoisoquinoline

SMILES:
NC1=CN=CC2=C1C=CC=C2

Tpsa:
38.91

Logp:
1.817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008060

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Purity:
98%

MDL No:
MFCD09751872

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
tert-Butyl (3-Oxocyclobutyl)carbamate

SMILES:
O=C1CC(NC(OC(C)(C)C)=O)C1

Tpsa:
55.4

Logp:
1.2426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1