CS-0176890

Lithium (5-cyanopyridin-2-yl)triisopropoxyborate

Manufacturer: ChemScene

CAS Number: 1048030-52-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0176890-250mg In Stock ₹ 13,176.24
1g CS-0176890-1g In Stock ₹ 30,288.24
5g CS-0176890-5g In Stock ₹ 1,03,014.24

CS-0176890 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BLiN₂O₃

Molecular Weight

298.11

Synonyms

Lithium (5-cyano-2-pyridinyl)[tris(2-propanolato)]borate(1-)

SMILES

CC(O[B-](OC(C)C)(C1=NC=C(C#N)C=C1)OC(C)C)C.[Li+]

Tpsa

64.37

Logp

-0.62182

H Acceptors

5

H Donors

0

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0176890

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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:
C₁₅H₂₄BLiN₂O₃

Molecular Weight:
298.11

Synonyms:
Lithium (5-cyano-2-pyridinyl)[tris(2-propanolato)]borate(1-)

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

Tpsa:
64.37

Logp:
-0.62182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0176891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BFLiNO₃

Molecular Weight:
291.10

Synonyms:
None

SMILES:
CC(O[B-](OC(C)C)(C1=NC=CC=C1F)OC(C)C)C.[Li+]

Tpsa:
40.58

Logp:
-0.3544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0176892

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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:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
Boronic acid, [3-(1,1-dimethylethoxy)phenyl]- (9CI)

SMILES:
CC(OC1=CC(B(O)O)=CC=C1)(C)C

Tpsa:
49.69

Logp:
0.5437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0176893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₆

Molecular Weight:
320.15

Synonyms:
None

SMILES:
CC(OC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1OC)=O

Tpsa:
71.06

Logp:
1.7322

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4