CS-0331699

3-Phenylquinoxaline-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 58861-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0331699-1g In Stock ₹ 17,283.12
5g CS-0331699-5g In Stock ₹ 60,063.12

CS-0331699 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂S

Molecular Weight

238.31

Synonyms

3-Phenylquinoxaline-2-thiol

SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S

Tpsa

28.68

Logp

3.95939

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG77423
58861-61-3 | 3-Phenylquinoxaline-2-thiol
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0331699

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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:
C₁₄H₁₀N₂S

Molecular Weight:
238.31

Synonyms:
3-Phenylquinoxaline-2-thiol

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=S

Tpsa:
28.68

Logp:
3.95939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
METHYL ALPHA-BROMO-1-CYCLOHEXANEACETATE

SMILES:
COC(=O)C(C1CCCCC1)Br

Tpsa:
26.3

Logp:
2.5032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
BENZAMIDE,5-BROMO-2-METHOXY-3-METHYL

SMILES:
CC1=CC(Br)=CC(C(N)=O)=C1OC

Tpsa:
52.32

Logp:
1.86502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
5-Benzyloxy-4-methoxy-2-nitrobenzaldehyde

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
2.9949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6