CS-0643544

4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzamide

Manufacturer: ChemScene

CAS Number: 1187188-59-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BNO₄

Molecular Weight

269.06

Synonyms

None

SMILES

O=C(N)C1=CC=C(OC2=CC=C(B(O)OC3)C3=C2)C=C1

Tpsa

81.78

Logp

0.7955

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF28282
1187188-59-5 | Crisaborole amide impurity
A2B Chem ₹ 6,417.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0643544

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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:
C₁₄H₁₂BNO₄

Molecular Weight:
269.06

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(OC2=CC=C(B(O)OC3)C3=C2)C=C1

Tpsa:
81.78

Logp:
0.7955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0643548

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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:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CNC(/C(C1=C(C=CC=C1)OC2=CC=CC=C2)=N\OC)=O

Tpsa:
59.92

Logp:
2.5754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0643549

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
S-21074

SMILES:
O=C1OC(OC)=NN1C2=CC=CC=C2OC

Tpsa:
66.49

Logp:
0.8427

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0643556

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Purity:
98%

MDL No:
MFCD08459926

Storage:
4°C

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

Molecular Formula:
C₄ ₁₃C₅H₁₂N₂O₆

Molecular Weight:
249.16

Synonyms:
β-Uridine-<sup>13</sup>C<sub>5</sub>

SMILES:
O[13C@H]1[13C@@H](O)[13C@H](N2C(NC(C=C2)=O)=O)O[13C@@H]1[13CH2]O

Tpsa:
124.78

Logp:
-2.8519

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2