CS-0804503

3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1268335-72-3

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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

C₁₀H₁₂BNO₃

Molecular Weight

205.02

Synonyms

None

SMILES

B1(C2=C(CO1)C=CC=C2CCC(=O)N)O

Tpsa

72.55

Logp

-0.6778

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804503

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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:
C₁₀H₁₂BNO₃

Molecular Weight:
205.02

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC=C2CCC(=O)N)O

Tpsa:
72.55

Logp:
-0.6778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804504

--


Purity:
98%

MDL No:
MFCD15143416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BClNO₃

Molecular Weight:
189.40

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)CO)(O)O.Cl

Tpsa:
73.58

Logp:
-1.3245

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804505

--


Purity:
98%

MDL No:
MFCD22572154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₃

Molecular Weight:
259.11

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC3=CC=CC(=C3O2)C

Tpsa:
44.49

Logp:
2.43542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁BO₂

Molecular Weight:
328.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CC(C4=C5C=CC=C4)=C3C5=C2)O1

Tpsa:
18.46

Logp:
4.7864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1