CS-0699873

2-(3-Nitrophenyl)-1,3,2-dioxaborolane-4R,5R-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 467443-01-2

Select a Size

Pack Size SKU Availability Price
25g CS-0699873-25g In Stock ₹ 96,597.24

CS-0699873 - 25g

₹ 96,597.24

In Stock

Quantity

1

Base Price: ₹ 96,597.24

GST (18%): ₹ 17,387.503

Total Price: ₹ 1,13,984.743

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BNO₈

Molecular Weight

280.98

Synonyms

None

SMILES

OC(=O)[C@@H]1OB(O[C@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa

136.2

Logp

-0.7568

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30640
467443-01-2 | 2-(3-Nitrophenyl)-1,3,2-dioxaborolane-4R,5R-dicarboxylic acid
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699873

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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:
C₁₀H₈BNO₈

Molecular Weight:
280.98

Synonyms:
None

SMILES:
OC(=O)[C@@H]1OB(O[C@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
136.2

Logp:
-0.7568

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0699876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=C(NC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1

Tpsa:
53.6

Logp:
1.349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0699877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
O=C(NCC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1

Tpsa:
53.6

Logp:
1.5966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0699878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
OC(=O)C1CN(C1)C1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.0238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4