CS-0455456

Quinoline-4-carbothioamide

Manufacturer: ChemScene

CAS Number: 74585-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0455456-1g In Stock ₹ 39,870.96
5g CS-0455456-5g In Stock ₹ 1,29,110.04

CS-0455456 - 1g

₹ 39,870.96

In Stock

Quantity

1

Base Price: ₹ 39,870.96

GST (18%): ₹ 7,176.773

Total Price: ₹ 47,047.733

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂S

Molecular Weight

188.25

Synonyms

Quinoline-4-thiocarboxamide

SMILES

C1=CC=C2C(=C1)C(=CC=N2)C(=S)N

Tpsa

38.91

Logp

1.869

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC46982
74585-98-1 | quinoline-4-carbothioamide
A2B Chem ₹ 15,315.24 - ₹ 93,688.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455456

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
Quinoline-4-thiocarboxamide

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C(=S)N

Tpsa:
38.91

Logp:
1.869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₂O

Molecular Weight:
313.92

Synonyms:
2-Bromo-1-(4-bromo-2,6-difluorophenyl)ethanone

SMILES:
C1=C(C=C(C(=C1F)C(=O)CBr)F)Br

Tpsa:
17.07

Logp:
3.3049

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455459

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
Benzene, 1-methyl-2-(2-phenylethenyl)-

SMILES:
CC1=CC=CC=C1C=CC2=CC=CC=C2

Tpsa:
0

Logp:
4.16542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
1H-Naphth[2,3-d]imidazole-2-methanol(9CI)

SMILES:
C1=CC2=CC3=C(C=C2C=C1)N=C(CO)N3

Tpsa:
48.91

Logp:
2.2084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1