CS-0370500

2-(2-Amino-4-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 875099-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0370500-1g In Stock ₹ 1,48,018.80
2.5g CS-0370500-2.5g In Stock ₹ 3,06,390.36
5g CS-0370500-5g In Stock ₹ 3,87,843.48
10g CS-0370500-10g In Stock ₹ 4,87,606.44

CS-0370500 - 1g

₹ 1,48,018.80

In Stock

Quantity

1

Base Price: ₹ 1,48,018.80

GST (18%): ₹ 26,643.384

Total Price: ₹ 1,74,662.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂

Molecular Weight

200.16

Synonyms

None

SMILES

N#CCC1=CC=C(C(F)(F)F)C=C1N

Tpsa

49.81

Logp

2.35368

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM39946
875099-53-9 | 2-(2-Amino-4-(trifluoromethyl)phenyl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0370500

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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:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
N#CCC1=CC=C(C(F)(F)F)C=C1N

Tpsa:
49.81

Logp:
2.35368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370501

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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:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(Cl)C=C1C(F)(F)F

Tpsa:
26.02

Logp:
3.5944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370502

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
2-Benzyloxy-3-Methoxy-6-nitrobenzaldehyde

SMILES:
O=CC1=C([N+]([O-])=O)C=CC(OC)=C1OCC2=CC=CC=C2

Tpsa:
78.67

Logp:
2.9949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0370503

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
None

SMILES:
O=CC1=CC=C(N)C=C1F

Tpsa:
43.09

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1