CS-0305388

4-(Ethylamino)-2-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 864285-96-1

Select a Size

Pack Size SKU Availability Price
5g CS-0305388-5g In Stock ₹ 69,303.60

CS-0305388 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂

Molecular Weight

214.19

Synonyms

None

SMILES

N#CC1=CC=C(NCC)C=C1C(F)(F)F

Tpsa

35.82

Logp

3.00888

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0305388

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC)C=C1C(F)(F)F

Tpsa:
35.82

Logp:
3.00888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0305389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=C(C)ON=C2C)C=C1

Tpsa:
61.85

Logp:
2.77522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O

Molecular Weight:
261.71

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=C(C)ON=C2C)C=C1Cl

Tpsa:
61.85

Logp:
3.42862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=CC=CN=C2OC)C=C1

Tpsa:
57.94

Logp:
2.57398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4