CS-0319708

Quinoline-8-carbothioamide

Manufacturer: ChemScene

CAS Number: 62216-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0319708-5g In Stock ₹ 1,92,681.12

CS-0319708 - 5g

₹ 1,92,681.12

In Stock

Quantity

1

Base Price: ₹ 1,92,681.12

GST (18%): ₹ 34,682.602

Total Price: ₹ 2,27,363.722

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂S

Molecular Weight

188.25

Synonyms

QUINOLINE-8-CARBOTHIOIC ACID AMIDE

SMILES

NC(C1=CC=CC2=C1N=CC=C2)=S

Tpsa

38.91

Logp

1.869

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65872
62216-06-2 | Quinoline-8-thiocarboxamide
A2B Chem ₹ 15,315.24 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319708

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
QUINOLINE-8-CARBOTHIOIC ACID AMIDE

SMILES:
NC(C1=CC=CC2=C1N=CC=C2)=S

Tpsa:
38.91

Logp:
1.869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319709

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₃

Molecular Weight:
297.13

Synonyms:
5-Chloro-2-[(2-chlorobenzyl)oxy]benzoic acid

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)C(=O)O)Cl

Tpsa:
46.53

Logp:
4.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319710

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
6-Amino-1-(methylsulphonyl)indoline

SMILES:
CS(=O)(=O)N1CCC2=C1C=C(C=C2)N

Tpsa:
63.4

Logp:
0.5909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319711

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅O

Molecular Weight:
169.18

Synonyms:
2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine

SMILES:
NC1=NC(OCC)=NC(NC)=N1

Tpsa:
85.95

Logp:
-0.1058

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3