CS-0177489

Lithium (5-fluoropyridin-2-yl)trihydroxyborate

Manufacturer: ChemScene

CAS Number: 1393822-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0177489-1g In Stock ₹ 1,42,578.00

CS-0177489 - 1g

₹ 1,42,578.00

In Stock

Quantity

1

Base Price: ₹ 1,42,578.00

GST (18%): ₹ 25,664.04

Total Price: ₹ 1,68,242.04

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BFLiNO₃

Molecular Weight

164.86

Synonyms

None

SMILES

O[B-](O)(C1=NC=C(F)C=C1)O.[Li+]

Tpsa

73.58

Logp

-4.6525

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE37097
1393822-88-2 | Lithium (5-fluoropyridin-2-yl)trihydroxyborate
A2B Chem --

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

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Img

ChemScene

CS-0177489

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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:
C₅H₆BFLiNO₃

Molecular Weight:
164.86

Synonyms:
None

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

Tpsa:
73.58

Logp:
-4.6525

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0177490

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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:
C₁₇H₂₆BNO₃

Molecular Weight:
303.20

Synonyms:
(R)-1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidin-3-ol

SMILES:
O[C@H]1CN(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1

Tpsa:
41.93

Logp:
1.5524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0177491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
None

SMILES:
O=[N+](C1=C(B2OC(C)(C)C(C)(C)O2)C(C)=CC=C1)[O-]

Tpsa:
61.6

Logp:
2.20242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0177492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BClFNO₄

Molecular Weight:
219.36

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(B(O)O)=CC=C1Cl)[O-]

Tpsa:
83.6

Logp:
0.0671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2