CS-0549399

2-(7-Chloroquinolin-4-yl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 93439-33-9

Select a Size

Pack Size SKU Availability Price
5g CS-0549399-5g In Stock ₹ 2,56,508.88

CS-0549399 - 5g

₹ 2,56,508.88

In Stock

Quantity

1

Base Price: ₹ 2,56,508.88

GST (18%): ₹ 46,171.598

Total Price: ₹ 3,02,680.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₄S

Molecular Weight

252.72

Synonyms

2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE

SMILES

S=C(NNC1=CC=NC2=CC(Cl)=CC=C12)N

Tpsa

62.97

Logp

2.0483

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI71162
93439-33-9 | [(7-chloroquinolin-4-yl)amino]thiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0549399

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄S

Molecular Weight:
252.72

Synonyms:
2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE

SMILES:
S=C(NNC1=CC=NC2=CC(Cl)=CC=C12)N

Tpsa:
62.97

Logp:
2.0483

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0549400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₆S₂

Molecular Weight:
353.80

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OC)C(=C2)S(=O)(=O)Cl)S(=O)(=O)CC1C

Tpsa:
97.82

Logp:
0.9352

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]

Tpsa:
81.91

Logp:
2.1407

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₅

Molecular Weight:
322.40

Synonyms:
2',5'-Dimethoxy-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone

SMILES:
CC1(COC(OC1)CCCC(=O)C2=C(C=CC(=C2)OC)OC)C

Tpsa:
53.99

Logp:
3.4559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7