CS-0556413

N-(2-methyl-2-((3-(trifluoromethyl)benzyl)thio)propyl)-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 343373-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0556413-5g In Stock ₹ 2,56,594.44

CS-0556413 - 5g

₹ 2,56,594.44

In Stock

Quantity

1

Base Price: ₹ 2,56,594.44

GST (18%): ₹ 46,186.999

Total Price: ₹ 3,02,781.439

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈F₃N₃O₂S

Molecular Weight

385.40

Synonyms

N-(2-METHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)PROPYL)-N-(5-NITRO-2-PYRIDINYL)AMINE

SMILES

CC(C)(CNC1=NC=C(C=C1)[N+](=O)[O-])SCC2=CC(=CC=C2)C(F)(F)F

Tpsa

68.06

Logp

5.1325

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI73513
343373-01-3 | N-[2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-5-nitropyridin-2-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0556413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₃N₃O₂S

Molecular Weight:
385.40

Synonyms:
N-(2-METHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)PROPYL)-N-(5-NITRO-2-PYRIDINYL)AMINE

SMILES:
CC(C)(CNC1=NC=C(C=C1)[N+](=O)[O-])SCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
68.06

Logp:
5.1325

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0556414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClFNO₂S₂

Molecular Weight:
387.92

Synonyms:
N-(2-[(4-CHLOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-FLUOROBENZENESULFONAMIDE

SMILES:
CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)F)SCC2=CC=C(C=C2)Cl

Tpsa:
46.17

Logp:
4.4694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0556418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₄O

Molecular Weight:
332.28

Synonyms:
N'-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]BENZENECARBOHYDRAZIDE

SMILES:
O=C(C1=CC=CC=C1)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
66.91

Logp:
3.4055

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0556419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₇ClF₃N₅O₂

Molecular Weight:
393.71

Synonyms:
1-(4-CHLORO-3-NITROPHENYL)-4-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE

SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=C(N23)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(F)(F)F

Tpsa:
86.22

Logp:
4.5249

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2