CS-0061912

(5-(N-cyclopropylsulfamoyl)-2-methoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1704080-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0061912-100mg In Stock ₹ 33,026.16
250mg CS-0061912-250mg In Stock ₹ 41,838.84
1g CS-0061912-1g In Stock ₹ 98,051.76

CS-0061912 - 100mg

₹ 33,026.16

In Stock

Quantity

1

Base Price: ₹ 33,026.16

GST (18%): ₹ 5,944.709

Total Price: ₹ 38,970.869

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BNO₅S

Molecular Weight

271.10

Synonyms

None

SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)B(O)O

Tpsa

95.86

Logp

-1.1843

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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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-0061912

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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:
C₁₀H₁₄BNO₅S

Molecular Weight:
271.10

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)B(O)O

Tpsa:
95.86

Logp:
-1.1843

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0061913

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈BNO₅S

Molecular Weight:
299.15

Synonyms:
[5-(Cyclopentylsulfamoyl)-2-methoxyphenyl]boronic acid

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)B(O)O

Tpsa:
95.86

Logp:
-0.4041

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0061914

--


Purity:
97%

MDL No:
MFCD09881755

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
3-Brom-4-methoxy-5-nitro-benzoesaeure

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(OC)C(Br)=C1

Tpsa:
89.67

Logp:
2.0641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061915

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
3,5-dibromo-p-anisaldehyde

SMILES:
COC1=C(C=C(C=C1Br)C=O)Br

Tpsa:
26.3

Logp:
3.0327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2