CS-0546621

2-((6-Benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 723748-29-6

Select a Size

Pack Size SKU Availability Price
5g CS-0546621-5g In Stock ₹ 1,46,735.40

CS-0546621 - 5g

₹ 1,46,735.40

In Stock

Quantity

1

Base Price: ₹ 1,46,735.40

GST (18%): ₹ 26,412.372

Total Price: ₹ 1,73,147.772

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆F₃N₃OS

Molecular Weight

391.41

Synonyms

None

SMILES

C1CC1NC(=O)CSC2=NC(=CC(=C2C#N)C(F)(F)F)CC3=CC=CC=C3

Tpsa

65.78

Logp

3.93358

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0546621

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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:
C₁₉H₁₆F₃N₃OS

Molecular Weight:
391.41

Synonyms:
None

SMILES:
C1CC1NC(=O)CSC2=NC(=CC(=C2C#N)C(F)(F)F)CC3=CC=CC=C3

Tpsa:
65.78

Logp:
3.93358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0546622

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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:
C₁₈H₁₄Cl₂N₂O₂

Molecular Weight:
361.22

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N3C=CC=C3C(N2)C4=C(C(=CC(=C4)Cl)Cl)O

Tpsa:
46.42

Logp:
5.0132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0546623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClFN₂OS

Molecular Weight:
298.76

Synonyms:
2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-ethyl-3,4-dihydropyrimidin-4-one

SMILES:
CCC1=CC(=O)NC(=N1)SCC2=C(C=CC=C2Cl)F

Tpsa:
45.75

Logp:
3.4171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546624

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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:
C₁₀H₁₀N₂O₃S₂

Molecular Weight:
270.33

Synonyms:
(4-Hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid

SMILES:
CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)O)C

Tpsa:
83.05

Logp:
1.77814

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3