CS-0789883

4-(2-Furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo-3-quinolinecarbonitrile

Manufacturer: ChemScene

CAS Number: 83989-90-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0789883-50mg In Stock ₹ 8,042.64
100mg CS-0789883-100mg In Stock ₹ 11,892.84
250mg CS-0789883-250mg In Stock ₹ 17,283.12
500mg CS-0789883-500mg In Stock ₹ 32,940.60
1g CS-0789883-1g In Stock ₹ 45,090.12

CS-0789883 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂OS

Molecular Weight

256.32

Synonyms

None

SMILES

S=C1C(C#N)=C(C2=CC=CO2)C3=C(CCCC3)N1

Tpsa

52.72

Logp

3.75467

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0789883

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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:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
S=C1C(C#N)=C(C2=CC=CO2)C3=C(CCCC3)N1

Tpsa:
52.72

Logp:
3.75467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0789918

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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:
C₁₉H₂₁N₃S

Molecular Weight:
323.46

Synonyms:
None

SMILES:
CCN(CC1)CCN1C2=NC3=CC=CC=C3SC4=C2C=CC=C4

Tpsa:
18.84

Logp:
3.867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0789926

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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:
C₃₄H₃₂N₄O₂S₂

Molecular Weight:
592.77

Synonyms:
None

SMILES:
C12=CC=CC=C1N=C(N3CCN(CCOCCOC4=NC(C=CC=C5)=C5SC6=C4C=CC=C6)CC3)C7=C(C=CC=C7)S2

Tpsa:
49.66

Logp:
7.1234

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0789928

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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:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C1C2=C(C=CC(C(OC)=O)=C2)OC3=CC=CC=C31

Tpsa:
56.51

Logp:
2.7328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1