CS-0073639

2-Mercapto-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 200340-05-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0073639-2.5g In Stock ₹ 1,22,521.92
5g CS-0073639-5g In Stock ₹ 1,80,873.84
10g CS-0073639-10g In Stock ₹ 2,68,230.60

CS-0073639 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₂S

Molecular Weight

338.42

Synonyms

4-(4-Methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

SMILES

N#CC(C(C(C=C1)=CC=C1OC)=C2C(C3)=O)=C(S)N=C2CC3(C)C

Tpsa

62.98

Logp

4.07268

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81037
200340-05-2 | 2-MERCAPTO-4-(4-METHOXYPHENYL)-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDROQUINO+
A2B Chem ₹ 34,395.12 - ₹ 4,42,773.00

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

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Img

ChemScene

CS-0073639

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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:
C₁₉H₁₈N₂O₂S

Molecular Weight:
338.42

Synonyms:
4-(4-Methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

SMILES:
N#CC(C(C(C=C1)=CC=C1OC)=C2C(C3)=O)=C(S)N=C2CC3(C)C

Tpsa:
62.98

Logp:
4.07268

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073640

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Purity:
97%

MDL No:
MFCD00159954

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-(5-methyl-1H-benzimidazol-2-yl)ethanol

SMILES:
OC(C)C1=NC2=CC(C)=CC=C2N1

Tpsa:
48.91

Logp:
1.92462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0073641

--


Purity:
97%

MDL No:
MFCD02031502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
1-(5-NITRO-1H-BENZOIMIDAZOL-2-YL)-ETHANOL

SMILES:
[O-][N+](C1=CC(N=C(C(C)O)N2)=C2C=C1)=O

Tpsa:
92.05

Logp:
1.5244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073642

--


Purity:
97%

MDL No:
MFCD06658304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
4-AMINO-6-CHLOROQUINOLINE

SMILES:
NC1=CC=NC2=CC=C(Cl)C=C21

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0