CS-0696305

Lithium 2-(1-cyanocyclopropyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1956332-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0696305-1g In Stock ₹ 1,48,532.16

CS-0696305 - 1g

₹ 1,48,532.16

In Stock

Quantity

1

Base Price: ₹ 1,48,532.16

GST (18%): ₹ 26,735.789

Total Price: ₹ 1,75,267.949

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇LiN₂O₂

Molecular Weight

194.12

Synonyms

None

SMILES

[Li+].[O-]C(=O)C1=C(N=CC=C1)C1(CC1)C#N

Tpsa

76.81

Logp

-2.99572

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0696305

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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:
C₁₀H₇LiN₂O₂

Molecular Weight:
194.12

Synonyms:
None

SMILES:
[Li+].[O-]C(=O)C1=C(N=CC=C1)C1(CC1)C#N

Tpsa:
76.81

Logp:
-2.99572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅NOSi

Molecular Weight:
215.41

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CCCNC1

Tpsa:
21.26

Logp:
2.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696309

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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:
C₆H₂I₂N₂S

Molecular Weight:
387.97

Synonyms:
None

SMILES:
IC1=CC=C(I)C2=NSN=C12

Tpsa:
25.78

Logp:
2.9005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0696311

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
NC(=O)C1=CC(CO)=CC=C1

Tpsa:
63.32

Logp:
0.2778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2