CS-0593773

Pyrrolidin-1-yl(thieno[2,3-b]quinolin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 478079-43-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0593773-100mg In Stock ₹ 96,939.48

CS-0593773 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂OS

Molecular Weight

282.36

Synonyms

None

SMILES

C1CCN(C1)C(=O)C2=CC3=CC4=CC=CC=C4N=C3S2

Tpsa

33.2

Logp

3.6855

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG39195
478079-43-5 | 1-Pyrrolidinyl(thieno[2,3-b]quinolin-2-yl)methanone
A2B Chem ₹ 57,581.88

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-0593773

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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:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC3=CC4=CC=CC=C4N=C3S2

Tpsa:
33.2

Logp:
3.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂O

Molecular Weight:
250.60

Synonyms:
None

SMILES:
C1=CC(=NC=C1Cl)N/C=C/C(=O)C(F)(F)F

Tpsa:
41.99

Logp:
2.792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=N3)O

Tpsa:
36.36

Logp:
2.5634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=CC(=O)NC(=S)N2

Tpsa:
57.88

Logp:
2.49819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3