CS-0089477

1-(4-Bromophenyl)-1,3,8-triazaspiro[4.5]decan-4-one

Manufacturer: ChemScene

CAS Number: 61271-81-6

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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

C₁₃H₁₆BrN₃O

Molecular Weight

310.19

Synonyms

None

SMILES

O=C1NCN(C2=CC=C(Br)C=C2)C13CCNCC3

Tpsa

44.37

Logp

1.465

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0089477

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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:
C₁₃H₁₆BrN₃O

Molecular Weight:
310.19

Synonyms:
None

SMILES:
O=C1NCN(C2=CC=C(Br)C=C2)C13CCNCC3

Tpsa:
44.37

Logp:
1.465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089478

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Purity:
98%

MDL No:
MFCD02093724

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
4-Hydroxy-3,5-dimethylphenylboronic Acid Pinacol Ester

SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(C)=C(O)C(C)=C2

Tpsa:
38.69

Logp:
2.30824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089479

--


Purity:
97%

MDL No:
MFCD16994421

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₆BFO₃

Molecular Weight:
238.06

Synonyms:
2-FLUORO-4-HYDROXYPHENYLBORONIC ACID, PINACOL ESTER

SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(F)C=C(O)C=C2

Tpsa:
38.69

Logp:
1.8305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089481

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Purity:
97%

MDL No:
MFCD16994424

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BClO₃

Molecular Weight:
254.52

Synonyms:
phenol,3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

SMILES:
CC(O1)(C)C(C)(C)OB1C2=C(Cl)C=C(O)C=C2

Tpsa:
38.69

Logp:
2.3448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1