CS-0097109

(3-Hydroxy-5-(methoxycarbonyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1429324-74-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0097109-250mg In Stock ₹ 79,143.00
1g CS-0097109-1g In Stock ₹ 1,57,858.20
5g CS-0097109-5g In Stock ₹ 3,42,068.88

CS-0097109 - 250mg

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BO₅

Molecular Weight

195.97

Synonyms

Benzoic acid, 3-borono-5-hydroxy-, 1-methyl ester

SMILES

OB(O)C1=CC(O)=CC(C(OC)=O)=C1

Tpsa

86.99

Logp

-1.1414

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0119595

--

Img

ChemScene

CS-0128031

--

Img

ChemScene

CS-0088979

--

Img

ChemScene

CS-0097108

--

Img

ChemScene

CS-W022294

--

Img

ChemScene

CS-0112397

--

Img

ChemScene

CS-0119857

--

Img

ChemScene

CS-0120192

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0097109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BO₅

Molecular Weight:
195.97

Synonyms:
Benzoic acid, 3-borono-5-hydroxy-, 1-methyl ester

SMILES:
OB(O)C1=CC(O)=CC(C(OC)=O)=C1

Tpsa:
86.99

Logp:
-1.1414

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0097110

--


Purity:
97%

MDL No:
MFCD12546597

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₉BO₅

Molecular Weight:
278.11

Synonyms:
Benzoic acid, 3-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1

Tpsa:
64.99

Logp:
1.478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0097111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
[5-(AMINOMETHYL)PYRIDIN-3-YL]BORONIC ACID

SMILES:
NCC1=CC(B(O)O)=CN=C1

Tpsa:
79.37

Logp:
-1.7799

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0097112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
None

SMILES:
OC1=C(Br)C=CC(N2)=C1C3=C2C=CC=C3

Tpsa:
36.02

Logp:
3.7892

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0