CS-0804544

(4-(N,N-Dipropylsulfamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1449142-50-0

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Purity

98%

MDL No

MFCD20265267

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀BNO₄S

Molecular Weight

285.17

Synonyms

None

SMILES

B(C1=CC=C(C=C1)S(=O)(=O)N(CCC)CCC)(O)O

Tpsa

77.84

Logp

0.1771

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI36107
1449142-50-0 | (4-(N,N-Dipropylsulfamoyl)phenyl)boronic acid
A2B Chem --

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-0804544

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Purity:
98%

MDL No:
MFCD20265267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BNO₄S

Molecular Weight:
285.17

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)S(=O)(=O)N(CCC)CCC)(O)O

Tpsa:
77.84

Logp:
0.1771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0804545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BF₂O₃

Molecular Weight:
286.12

Synonyms:
None

SMILES:
B(C1=C(C(=C(C=C1)OCCCCCCCC)F)F)(O)O

Tpsa:
49.69

Logp:
2.3839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0804546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₄

Molecular Weight:
261.08

Synonyms:
None

SMILES:
B(C1=COC2=CC=CC=C2N1C(=O)C(C)(C)C)(O)O

Tpsa:
70

Logp:
1.3115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804547

--


Purity:
98%

MDL No:
MFCD13561421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClNO₃

Molecular Weight:
327.85

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC=C(C=C1)O[C@H]2C[C@@H](C(=O)OC)NC2.Cl

Tpsa:
47.56

Logp:
3.0783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5