CS-0108651

(3-Chloronaphthalen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1873273-39-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0108651-100mg In Stock ₹ 2,395.68
250mg CS-0108651-250mg In Stock ₹ 3,850.20
1g CS-0108651-1g In Stock ₹ 10,352.76
5g CS-0108651-5g In Stock ₹ 36,705.24

CS-0108651 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BClO₂

Molecular Weight

206.43

Synonyms

None

SMILES

OB(C1=C(Cl)C=C2C=CC=CC2=C1)O

Tpsa

40.46

Logp

1.173

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX31537
1873273-39-2 | (3-CHLORONAPHTHALEN-2-YL)BORONIC ACID
A2B Chem ₹ 2,053.44 - ₹ 8,213.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0108651

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BClO₂

Molecular Weight:
206.43

Synonyms:
None

SMILES:
OB(C1=C(Cl)C=C2C=CC=CC2=C1)O

Tpsa:
40.46

Logp:
1.173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂S₂

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O=C([C@@H]1NC(SCC1)=S)O

Tpsa:
49.33

Logp:
0.451

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₆

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(OC[C@H](O1)[C@](C)(O)[C@H]2[C@@H]1OC(C)(C)O2)C3=CC=CC=C3

Tpsa:
74.22

Logp:
1.4708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0108654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
OC1=CC(I)=CC=C1C(F)(F)F

Tpsa:
20.23

Logp:
3.0156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0