CS-0720173

1-[4-(1-Cyanocyclopentyl)phenyl]-1,2,5,6-tetrahydro-4-hydroxy-2-oxo-3-pyridinecarbonitrile

Manufacturer: ChemScene

CAS Number: 1956334-50-1

Select a Size

Pack Size SKU Availability Price
1g CS-0720173-1g In Stock ₹ 1,02,415.32

CS-0720173 - 1g

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O₂

Molecular Weight

307.35

Synonyms

None

SMILES

N#CC1=C(O)CCN(C2=CC=C(C3(CCCC3)C#N)C=C2)C1=O

Tpsa

88.12

Logp

3.09436

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13534
1956334-50-1 | 1-(4-(1-Cyanocyclopentyl)phenyl)-4-hydroxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0720173

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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:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
N#CC1=C(O)CCN(C2=CC=C(C3(CCCC3)C#N)C=C2)C1=O

Tpsa:
88.12

Logp:
3.09436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720174

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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:
C₈H₉BrN₂S

Molecular Weight:
245.14

Synonyms:
None

SMILES:
CC(C)(C)C1=NSC(Br)=C1C#N

Tpsa:
36.68

Logp:
3.07478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720175

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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:
C₁₆H₂₁BClF₂NO₃

Molecular Weight:
359.60

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(OCC2CC(F)(F)C2)C(Cl)=C1

Tpsa:
40.58

Logp:
3.4583

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0720176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂OS

Molecular Weight:
312.31

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=NC(=O)C2=C(CCCS2)N1

Tpsa:
45.75

Logp:
3.494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1