CS-0175338

(3-((Tetrahydro-2h-pyran-2-yl)methoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1311185-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0175338-1g In Stock ₹ 10,438.32
5g CS-0175338-5g In Stock ₹ 30,972.72

CS-0175338 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BO₄

Molecular Weight

236.07

Synonyms

(3-((Tetrahydro-2H-pyran-2-yl)-methoxy)phenyl)boronic acid

SMILES

OB(O)C1=CC(OCC2OCCCC2)=CC=C1

Tpsa

58.92

Logp

0.3143

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175338

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BO₄

Molecular Weight:
236.07

Synonyms:
(3-((Tetrahydro-2H-pyran-2-yl)-methoxy)phenyl)boronic acid

SMILES:
OB(O)C1=CC(OCC2OCCCC2)=CC=C1

Tpsa:
58.92

Logp:
0.3143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0175339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₄S

Molecular Weight:
241.07

Synonyms:
4-(Azetidin-1-ylsulfonyl)phenylboronic acid

SMILES:
O=S(N1CCC1)(C2=CC=C(B(O)O)C=C2)=O

Tpsa:
77.84

Logp:
-1.2392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0175340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BF₂O₂

Molecular Weight:
197.97

Synonyms:
2,4-DIFLUOROPHENYLBORONIC ACID, PROPANEDIOL CYCLIC ESTER

SMILES:
FC(C=C1)=CC(F)=C1B2OCCCO2

Tpsa:
18.46

Logp:
1.0969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0175341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BBrO₃

Molecular Weight:
242.86

Synonyms:
5-Bromo-2,3-dihydrobenzo[b]furan-7-boronic Acid

SMILES:
BrC1=CC(B(O)O)=C2OCCC2=C1

Tpsa:
49.69

Logp:
0.0638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1