CS-0666655

2-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 522659-87-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0666655-100mg In Stock ₹ 93,431.52

CS-0666655 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

MFCD03669939

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₄OS

Molecular Weight

314.41

Synonyms

None

SMILES

O=C1/C(C2=CC(C)=CC3=C2N1C(C)(C)C=C3C)=N/NC(N)=S

Tpsa

75.9

Logp

4.13462

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU95087
522659-87-6 | (1E)-4,4,6,8-Tetramethyl-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-thiosemicarbazone
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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-0666655

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Purity:
98%

MDL No:
MFCD03669939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄OS

Molecular Weight:
314.41

Synonyms:
None

SMILES:
O=C1/C(C2=CC(C)=CC3=C2N1C(C)(C)C=C3C)=N/NC(N)=S

Tpsa:
75.9

Logp:
4.13462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CCN/C(=C/C(=O)C1=CC=CC=C1)/C

Tpsa:
29.1

Logp:
2.3826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666657

--


Purity:
98%

MDL No:
MFCD01839507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂Cl₂N₂

Molecular Weight:
351.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3)Cl)Cl)N=C2C4=CC=CC=C4

Tpsa:
25.78

Logp:
6.2706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666658

--


Purity:
98%

MDL No:
MFCD11111446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅I₃O

Molecular Weight:
485.83

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1I)I)I)CO

Tpsa:
20.23

Logp:
2.9927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1