CS-0176891

Lithium (3-fluoropyridin-2-yl)triisopropoxyborate

Manufacturer: ChemScene

CAS Number: 1393822-82-6

Select a Size

Pack Size SKU Availability Price
1g CS-0176891-1g In Stock ₹ 20,106.60
5g CS-0176891-5g In Stock ₹ 79,998.60

CS-0176891 - 1g

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

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

Other Options

Image Product Name Manufacturer Price Range
AE37107
1393822-82-6 | Lithium (3-fluoropyridin-2-yl)triisopropoxyborate
A2B Chem ₹ 22,160.04 - ₹ 87,271.20

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

Show Difference

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

--


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

Img

ChemScene

CS-0176894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₅

Molecular Weight:
320.19

Synonyms:
Ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propanoate

SMILES:
CC(OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C(OCC)=O

Tpsa:
53.99

Logp:
2.3162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5