CS-0555394

Methyl 6-methylthieno[2,3-b]quinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 918145-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0555394-5g In Stock ₹ 1,45,879.80

CS-0555394 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₂S

Molecular Weight

257.31

Synonyms

Thieno[2,3-b]quinoline-2-carboxylic acid,6-methyl-,methyl ester

SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)OC

Tpsa

39.19

Logp

3.54452

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD07470
918145-25-2 | Methyl 6-methylthieno[2,3-b]quinoline-2-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0555504

--

Img

ChemScene

CS-0555629

--

Img

ChemScene

CS-0539446

--

Img

ChemScene

CS-0560200

--

Img

ChemScene

CS-0558370

--

Img

ChemScene

CS-0562990

--

Img

ChemScene

CS-0538959

--

Img

ChemScene

CS-0556921

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
Thieno[2,3-b]quinoline-2-carboxylic acid,6-methyl-,methyl ester

SMILES:
CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)OC

Tpsa:
39.19

Logp:
3.54452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
N-(2-chloro-3-pyridinyl)phenylamide

SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)Cl

Tpsa:
41.99

Logp:
2.9873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC1=NC=C(N)C=C1)CCC

Tpsa:
68.01

Logp:
1.4024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0555397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CCCCC(NC1=NC=C(N)C=C1)=O

Tpsa:
68.01

Logp:
1.7925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4