CS-0871905

2-((Dibutylboranyl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 19324-14-2

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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

C₁₀H₂₄BNO

Molecular Weight

185.11

Synonyms

None

SMILES

B(CCCC)(CCCC)OCCN

Tpsa

35.25

Logp

2.5534

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE95002
19324-14-2 | 2-AMINOETHYL DIBUTYLBORINATE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871905

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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:
C₁₀H₂₄BNO

Molecular Weight:
185.11

Synonyms:
None

SMILES:
B(CCCC)(CCCC)OCCN

Tpsa:
35.25

Logp:
2.5534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0871906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@@H](C1=CC2=C(C=C1)C=NN2)N

Tpsa:
54.7

Logp:
1.5826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
C1[C@H](C(=O)NC2=C(O1)C=C(C=C2)Br)N

Tpsa:
64.35

Logp:
1.1073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0871908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₃NO₂

Molecular Weight:
256.51

Synonyms:
None

SMILES:
C=C1C[C@H]2C(=O)O[C@@H](N2C1)C(Cl)(Cl)Cl

Tpsa:
29.54

Logp:
1.87

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0