CS-0178687

2-Methoxycarbonyl-3-methylphenylboronic acid

Manufacturer: ChemScene

CAS Number: 1256355-42-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0178687-250mg In Stock ₹ 24,213.48
1g CS-0178687-1g In Stock ₹ 55,870.68

CS-0178687 - 250mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BO₄

Molecular Weight

193.99

Synonyms

Benzoic acid, 2-borono-6-methyl-, 1-methyl ester

SMILES

OB(C1=CC=CC(C)=C1C(OC)=O)O

Tpsa

66.76

Logp

-0.53858

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0178687

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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:
C₉H₁₁BO₄

Molecular Weight:
193.99

Synonyms:
Benzoic acid, 2-borono-6-methyl-, 1-methyl ester

SMILES:
OB(C1=CC=CC(C)=C1C(OC)=O)O

Tpsa:
66.76

Logp:
-0.53858

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0178688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BO₃

Molecular Weight:
242.08

Synonyms:
Boronic acid, [3-methyl-2-(phenylmethoxy)phenyl]- (9CI)

SMILES:
OB(C1=CC=CC(C)=C1OCC2=CC=CC=C2)O

Tpsa:
49.69

Logp:
1.25382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0178689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₂O₄S

Molecular Weight:
346.21

Synonyms:
N'-(3-Boronobenzylidene)-2,4,6-trimethylbenzenesulfonohydrazide

SMILES:
OB(C1=CC=CC(C=NNS(=O)(C2=C(C)C=C(C)C=C2C)=O)=C1)O

Tpsa:
98.99

Logp:
0.60406

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0178690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₂

Molecular Weight:
187.00

Synonyms:
None

SMILES:
OB(C1=CC=CC(C2(C#N)CC2)=C1)O

Tpsa:
64.25

Logp:
-0.07842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2