CS-0806067

(5-Methoxy-2-nitrophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 860033-98-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0806067-50mg In Stock ₹ 9,839.40
100mg CS-0806067-100mg In Stock ₹ 14,545.20
250mg CS-0806067-250mg In Stock ₹ 20,876.64
500mg CS-0806067-500mg In Stock ₹ 38,844.24
1g CS-0806067-1g In Stock ₹ 52,020.48
5g CS-0806067-5g In Stock ₹ 1,50,671.16
10g CS-0806067-10g In Stock ₹ 2,23,397.16

CS-0806067 - 50mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BNO₅

Molecular Weight

196.95

Synonyms

None

SMILES

B(C1=C(C=CC(=C1)OC)[N+](=O)[O-])(O)O

Tpsa

92.83

Logp

-0.7168

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0806067

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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:
C₇H₈BNO₅

Molecular Weight:
196.95

Synonyms:
None

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

Tpsa:
92.83

Logp:
-0.7168

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806068

--


Purity:
98%

MDL No:
MFCD28738877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(Br)C(O)=C1F

Tpsa:
63.32

Logp:
1.3927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806069

--


Purity:
98%

MDL No:
MFCD29078733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BO₂

Molecular Weight:
240.11

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(B(O)O)C=C2)C(C)=CC(C)=C1

Tpsa:
40.46

Logp:
1.95866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806070

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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:
C₈H₆F₃NO₅

Molecular Weight:
253.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)[N+](=O)[O-].C(O)(F)(F)F

Tpsa:
100.67

Logp:
1.7915

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2