CS-0358798

2-(Allylthio)quinazolin-4-ol

Manufacturer: ChemScene

CAS Number: 21873-96-1

Select a Size

Pack Size SKU Availability Price
5g CS-0358798-5g In Stock ₹ 1,47,163.20

CS-0358798 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂OS

Molecular Weight

218.27

Synonyms

None

SMILES

C=CCSC1=NC2=CC=CC=C2C(=N1)O

Tpsa

46.01

Logp

2.6135

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH01691
21873-96-1 | 2-(Prop-2-en-1-ylsulfanyl)-3,4-dihydroquinazolin-4-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358798

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
C=CCSC1=NC2=CC=CC=C2C(=N1)O

Tpsa:
46.01

Logp:
2.6135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358799

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂F₃N₄O₂

Molecular Weight:
375.17

Synonyms:
2-(Aminooxy)-1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-ethanone hydrochlori

SMILES:
C1CN(CCN1C(=O)CON)C2=C(C=C(C=N2)C(F)(F)F)Cl.Cl

Tpsa:
71.69

Logp:
1.7145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
2-(azepan-1-ylsulfonyl)ethylamine

SMILES:
C1CCCN(CC1)S(=O)(=O)CCN

Tpsa:
63.4

Logp:
0.1509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
2-(1-Azepanylcarbonyl)cyclohexanecarboxylic acid

SMILES:
C1CCCN(CC1)C(=O)C2CCCCC2C(=O)O

Tpsa:
57.61

Logp:
2.28

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2