CS-0161073

3-Nitro-2-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1227516-56-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0161073-100mg In Stock ₹ 1,540.08
250mg CS-0161073-250mg In Stock ₹ 3,679.08
1g CS-0161073-1g In Stock ₹ 13,689.60

CS-0161073 - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

97%

MDL No

MFCD16606331

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₃N₂O₂

Molecular Weight

216.12

Synonyms

None

SMILES

N#CC1=CC=CC([N+]([O-])=O)=C1C(F)(F)F

Tpsa

66.93

Logp

2.48528

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38388
1227516-56-4 | 3-Nitro-2-(trifluoromethyl)benzonitrile
A2B Chem ₹ 1,112.28 - ₹ 2,652.36

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-P280-P302+P352

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Img

ChemScene

CS-0161073

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Purity:
97%

MDL No:
MFCD16606331

Storage:
4°C

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
N#CC1=CC=CC([N+]([O-])=O)=C1C(F)(F)F

Tpsa:
66.93

Logp:
2.48528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161074

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Purity:
98%

MDL No:
MFCD06203923

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

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
Benzoic acid, 3-ethenyl-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(C=C)=C1

Tpsa:
26.3

Logp:
2.1162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161075

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Purity:
98%

MDL No:
MFCD16877714

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
3-Ethynyl-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
O=S(C1=CC=CC(C#C)=C1)(N)=O

Tpsa:
60.16

Logp:
0.3153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161076

--


Purity:
98%

MDL No:
MFCD30471353

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NC=C2C#C)C=C1)[O-]

Tpsa:
58.93

Logp:
2.0574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1