CS-0778288

7-(5-Methylthiophen-2-yl)-7,8-dihydroquinoline-2,5(1h,6h)-dione

Manufacturer: ChemScene

CAS Number: 1428139-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0778288-5g In Stock ₹ 75,121.68

CS-0778288 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD31583187

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂S

Molecular Weight

259.32

Synonyms

None

SMILES

CC1=CC=C(S1)C2CC3=C(C=CC(=O)N3)C(=O)C2

Tpsa

49.93

Logp

2.65752

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35306
1428139-83-6 | 7-(5-Methyl-2-thienyl)-7,8-dihydroquinoline-2,5(1h,6h)-dione
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0778288

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Purity:
98%

MDL No:
MFCD31583187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2CC3=C(C=CC(=O)N3)C(=O)C2

Tpsa:
49.93

Logp:
2.65752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778289

--


Purity:
98%

MDL No:
MFCD31557877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
CN1CCC2=C(C1)N=C(NC2=O)N

Tpsa:
75.01

Logp:
-0.66

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0778290

--


Purity:
98%

MDL No:
MFCD17215189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC=C(O1)C2CC3=C(C=NO3)C(=O)C2

Tpsa:
56.24

Logp:
2.48872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778291

--


Purity:
98%

MDL No:
MFCD31743227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O

Molecular Weight:
247.30

Synonyms:
None

SMILES:
CCC1=C(N2C(=NC(=N2)N3CCCC3)NC1=O)C

Tpsa:
66.29

Logp:
0.88862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2