CS-0957138

2-(1,3,2-Dioxaborinan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2070921-90-1

Select a Size

Pack Size SKU Availability Price
25g CS-0957138-25g In Stock ₹ 82,394.28

CS-0957138 - 25g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BO₄

Molecular Weight

206.00

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1B2OCCCO2

Tpsa

55.76

Logp

0.5169

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0957138

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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:
C₁₀H₁₁BO₄

Molecular Weight:
206.00

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1B2OCCCO2

Tpsa:
55.76

Logp:
0.5169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂

Molecular Weight:
217.11

Synonyms:
None

SMILES:
BrC1=CN=C(N1CC)C(C)C

Tpsa:
17.82

Logp:
2.7889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957140

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC2=C1N=C(N2C)C

Tpsa:
44.12

Logp:
2.05842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957141

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC2=C1N=C(N2C)C

Tpsa:
44.12

Logp:
1.66832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1