CS-0689839

3-Oxo-4-(3-(trifluoromethyl)phenyl)butanenitrile

Manufacturer: ChemScene

CAS Number: 1207970-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0689839-5g In Stock ₹ 1,82,157.24

CS-0689839 - 5g

₹ 1,82,157.24

In Stock

Quantity

1

Base Price: ₹ 1,82,157.24

GST (18%): ₹ 32,788.303

Total Price: ₹ 2,14,945.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO

Molecular Weight

227.18

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

2.73068

H Acceptors

2

H Donors

0

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-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

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Img

ChemScene

CS-0689839

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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:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.73068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=NN2)N

Tpsa:
54.7

Logp:
2.6015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0689841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CCCCNC1=C(C=C(C(=C1)Cl)C)N

Tpsa:
38.05

Logp:
3.44262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0689842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CC1=NC(=CN1CC(=O)N)[N+](=O)[O-]

Tpsa:
104.05

Logp:
-0.41498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3