CS-0806324

(5-((Neopentylamino)methyl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1425335-14-3

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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

C₁₁H₁₉BN₂O₂

Molecular Weight

222.09

Synonyms

None

SMILES

OB(C1=CC(CNCC(C)(C)C)=CN=C1)O

Tpsa

65.38

Logp

-0.1029

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA57255
1425335-14-3 | 5-((neopentylamino)methyl)pyridin-3-ylboronicacid
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

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-0806324

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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:
C₁₁H₁₉BN₂O₂

Molecular Weight:
222.09

Synonyms:
None

SMILES:
OB(C1=CC(CNCC(C)(C)C)=CN=C1)O

Tpsa:
65.38

Logp:
-0.1029

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0806325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)N)OC)(O)O

Tpsa:
75.71

Logp:
-1.0428

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806326

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Purity:
98%

MDL No:
MFCD25385851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂O₂

Molecular Weight:
236.60

Synonyms:
None

SMILES:
O=C(N)C1=NC(C(F)F)=C(OC)C(Cl)=C1

Tpsa:
65.21

Logp:
1.7801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₄

Molecular Weight:
180.95

Synonyms:
None

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

Tpsa:
103.78

Logp:
-1.3532

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2