CS-0687994

3-(3,5-Bis(trifluoromethyl)phenyl)-3-fluorobutanamide

Manufacturer: ChemScene

CAS Number: 1163136-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0687994-1g In Stock ₹ 1,08,147.84

CS-0687994 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₇NO

Molecular Weight

317.20

Synonyms

None

SMILES

CC(CC(=O)N)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)F

Tpsa

43.09

Logp

3.7843

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0687994

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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:
C₁₂H₁₀F₇NO

Molecular Weight:
317.20

Synonyms:
None

SMILES:
CC(CC(=O)N)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)F

Tpsa:
43.09

Logp:
3.7843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3

Tpsa:
39.07

Logp:
3.18672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
C1CCN(C(C1)C(=O)O)C2=NC3=CC=CC=C3S2

Tpsa:
53.43

Logp:
2.7398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCC(C(=O)NN)NC1=CC=C(C=C1)C

Tpsa:
67.15

Logp:
1.17542

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4