CS-0319923

Methyl thieno[2,3-b]quinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 51925-46-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0319923-100mg In Stock ₹ 96,853.92

CS-0319923 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₂S

Molecular Weight

243.28

Synonyms

None

SMILES

COC(=O)C1=CC2=C(N=C3C=CC=CC3=C2)S1

Tpsa

39.19

Logp

3.2361

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51650
51925-46-3 | Methyl thieno[2,3-b]quinoline-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

Related Products

Img

ChemScene

CS-0328092

--

Img

ChemScene

CS-0318391

--

Img

ChemScene

CS-0321911

--

Img

ChemScene

CS-0324839

--

Img

ChemScene

CS-0323401

--

Img

ChemScene

CS-0321904

--

Img

ChemScene

CS-0320084

--

Img

ChemScene

CS-0326890

--

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-0319923

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(N=C3C=CC=CC3=C2)S1

Tpsa:
39.19

Logp:
3.2361

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319924

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃S₂

Molecular Weight:
285.82

Synonyms:
5-{[(2-chlorobenzyl)thio]methyl}-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CN1C(=NN=C1S)CSCC2=CC=CC=C2Cl

Tpsa:
30.71

Logp:
3.1906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319925

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
1-cyclohexyl-5-nitro-benzimidazole

SMILES:
C1CCC(CC1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Tpsa:
60.96

Logp:
3.4497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319926

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)N

Tpsa:
69.11

Logp:
3.4388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5