CS-0574577

6-(4-Bromophenyl)-2-((2-(dimethylamino)ethyl)thio)-4-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 674800-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0574577-5g In Stock ₹ 1,46,564.28

CS-0574577 - 5g

₹ 1,46,564.28

In Stock

Quantity

1

Base Price: ₹ 1,46,564.28

GST (18%): ₹ 26,381.57

Total Price: ₹ 1,72,945.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅BrF₃N₃S

Molecular Weight

430.29

Synonyms

6-(4-bromophenyl)-2-{[2-(dimethylamino)ethyl]sulfanyl}-4-(trifluoromethyl)nicotinonitrile

SMILES

CN(C)CCSC1=C(C(=CC(=N1)C2=CC=C(C=C2)Br)C(F)(F)F)C#N

Tpsa

39.92

Logp

5.05528

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM26653
674800-40-9 | 6-(4-Bromophenyl)-2-((2-(dimethylamino)ethyl)thio)-4-(trifluoromethyl)nicotinonitrile
A2B Chem --

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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-0574577

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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:
C₁₇H₁₅BrF₃N₃S

Molecular Weight:
430.29

Synonyms:
6-(4-bromophenyl)-2-{[2-(dimethylamino)ethyl]sulfanyl}-4-(trifluoromethyl)nicotinonitrile

SMILES:
CN(C)CCSC1=C(C(=CC(=N1)C2=CC=C(C=C2)Br)C(F)(F)F)C#N

Tpsa:
39.92

Logp:
5.05528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0574578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
(4-Oxo-6-phenyl-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-acetic acid

SMILES:
C1=CC=C(C=C1)C2=CC(=O)NC(=N2)SCC(=O)O

Tpsa:
83.05

Logp:
1.6136

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrFNO

Molecular Weight:
294.12

Synonyms:
None

SMILES:
FC1=CC=C(N=CC=2C=CC=CC2O)C(Br)=C1

Tpsa:
32.59

Logp:
4.0444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
2,6-Dinitro-p-phenylendiamin

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N

Tpsa:
138.32

Logp:
0.6674

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2