CS-0575632

6-(4-Chlorophenyl)-2-(diethylamino)-4-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 338963-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0575632-1g In Stock ₹ 1,17,730.56

CS-0575632 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅ClF₃N₃

Molecular Weight

353.77

Synonyms

None

SMILES

CCN(CC)C1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C(F)(F)F)C#N

Tpsa

39.92

Logp

5.13868

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74281
338963-37-4 | 6-(4-chlorophenyl)-2-(diethylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0575560

--

Img

ChemScene

CS-0574102

--

Img

ChemScene

CS-0578168

--

Img

ChemScene

CS-0575326

--

Img

ChemScene

CS-0575757

--

Img

ChemScene

CS-0575767

--

Img

ChemScene

CS-0575764

--

Img

ChemScene

CS-0576430

--

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

Show Difference

Img

ChemScene

CS-0575632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClF₃N₃

Molecular Weight:
353.77

Synonyms:
None

SMILES:
CCN(CC)C1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C(F)(F)F)C#N

Tpsa:
39.92

Logp:
5.13868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O₂

Molecular Weight:
304.77

Synonyms:
N-(1-benzyl-2-hydroxyethyl)-N'-(4-chlorophenyl)urea

SMILES:
O=C(NC1=CC=C(Cl)C=C1)NC(CC2=CC=CC=C2)CO

Tpsa:
61.36

Logp:
3.0651

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0575634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NS

Molecular Weight:
263.32

Synonyms:
2-METHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)PROPYLAMINE

SMILES:
CC(SCC1=CC=CC(C(F)(F)F)=C1)(C)CN

Tpsa:
26.02

Logp:
3.6759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0575635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₄S

Molecular Weight:
297.25

Synonyms:
ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetate

SMILES:
CCOC(=O)CS(=O)(=O)C1=NC=C(C=C1)C(F)(F)F

Tpsa:
73.33

Logp:
1.4372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4