CS-0544161

Ethyl 3-((3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 626227-09-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0544161-25mg In Stock ₹ 1,41,430.68

CS-0544161 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅F₃N₂O₂S

Molecular Weight

344.35

Synonyms

None

SMILES

O=C(OCC)CCSC1=C(C#N)C(C(F)(F)F)=C(CCC2)C2=N1

Tpsa

62.98

Logp

3.50608

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0544161

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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:
C₁₅H₁₅F₃N₂O₂S

Molecular Weight:
344.35

Synonyms:
None

SMILES:
O=C(OCC)CCSC1=C(C#N)C(C(F)(F)F)=C(CCC2)C2=N1

Tpsa:
62.98

Logp:
3.50608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0544163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₂S

Molecular Weight:
340.40

Synonyms:
2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-(4-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE

SMILES:
CC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=NOC3=CC=CC=C32

Tpsa:
79.19

Logp:
2.69652

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0544167

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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:
C₁₅H₁₂BrFN₂O₃

Molecular Weight:
367.17

Synonyms:
6-Bromo-2-(4-fluorobenzyl)-9-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione

SMILES:
C1CN2C(=CC(=O)C(=C2C(=O)N1CC3=CC=C(C=C3)F)O)Br

Tpsa:
62.54

Logp:
2.1115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃OS

Molecular Weight:
325.31

Synonyms:
1-[1-(1,2,3-benzothiadiazol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one

SMILES:
CC1=CC(=C(N1C2=CC3=C(C=C2)SN=N3)C)C(=O)C(F)(F)F

Tpsa:
47.78

Logp:
3.84384

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2