CS-0189110

4-(Cyclopropylcarbamoyl)-2-methoxyphenylboronic acid

Manufacturer: ChemScene

CAS Number: 1351373-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0189110-1g In Stock ₹ 23,357.88

CS-0189110 - 1g

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BNO₄

Molecular Weight

235.04

Synonyms

None

SMILES

OB(C1=CC=C(C(NC2CC2)=O)C=C1OC)O

Tpsa

78.79

Logp

-0.7328

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021QP7
4-(Cyclopropylcarbamoyl)-2-methoxyphenylboronic acid
Aaron Chemicals LLC ₹ 26,010.24

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

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Img

ChemScene

CS-0189110

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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:
C₁₁H₁₄BNO₄

Molecular Weight:
235.04

Synonyms:
None

SMILES:
OB(C1=CC=C(C(NC2CC2)=O)C=C1OC)O

Tpsa:
78.79

Logp:
-0.7328

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0189111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₄

Molecular Weight:
282.12

Synonyms:
3-Fluoro-4-(methoxymethoxy)phenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCOC)C(F)=C2)O1

Tpsa:
36.92

Logp:
2.1076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0189112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BNO₃

Molecular Weight:
229.04

Synonyms:
5-(4-methoxyphenyl)pyridine-3-boronic acid

SMILES:
COC1=CC=C(C2=CN=CC(B(O)O)=C2)C=C1

Tpsa:
62.58

Logp:
0.437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0189113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₂

Molecular Weight:
161.95

Synonyms:
None

SMILES:
CC1=NC(C#N)=CC=C1B(O)O

Tpsa:
77.14

Logp:
-1.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1