CS-0946607

3-(5-Fluoro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1359856-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0946607-1g In Stock ₹ 1,89,344.28

CS-0946607 - 1g

₹ 1,89,344.28

In Stock

Quantity

1

Base Price: ₹ 1,89,344.28

GST (18%): ₹ 34,081.97

Total Price: ₹ 2,23,426.25

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BFO₄

Molecular Weight

223.99

Synonyms

None

SMILES

O=C(O)CCC=1C=C(F)C=C2C1B(O)OC2

Tpsa

66.76

Logp

0.0606

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX59594
1359856-50-0 | 3-(5-fluoro-1-hydroxy-1,3-dihydro-2,1-benzoxaborol-7-yl)propanoic acid
A2B Chem ₹ 1,49,901.12

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0946607

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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:
C₁₀H₁₀BFO₄

Molecular Weight:
223.99

Synonyms:
None

SMILES:
O=C(O)CCC=1C=C(F)C=C2C1B(O)OC2

Tpsa:
66.76

Logp:
0.0606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0946608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₇

Molecular Weight:
232.19

Synonyms:
None

SMILES:
O=C1OC(C(=O)OCC)C(O1)C(=O)OCC

Tpsa:
88.13

Logp:
0.0166

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0946609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
None

SMILES:
BrC1=NNC=2N=CC=C(Br)C12

Tpsa:
41.57

Logp:
2.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946610

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClC=1C=CC=C2N=C(N=CC12)C

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0