CS-1158299

N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 2096334-78-8

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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

C₁₂H₁₉BN₂O₂

Molecular Weight

234.11

Synonyms

None

SMILES

N=1C=CC(NC)=C(C1)B2OC(C)(C)C(O2)(C)C

Tpsa

43.38

Logp

1.4225

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD57353
2096334-78-8 | 4-Pyridinamine, N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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

Precautionary Statements

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

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ChemScene

CS-1158299

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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:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.11

Synonyms:
None

SMILES:
N=1C=CC(NC)=C(C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
43.38

Logp:
1.4225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈FN₃O

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=C(N1CCN(CCF)CC1)CCN

Tpsa:
49.57

Logp:
-0.5511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1158301

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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:
C₁₀H₁₃N₅

Molecular Weight:
203.25

Synonyms:
None

SMILES:
N1=CC=NC(=C1)C2=NN(C(=C2)CNC)C

Tpsa:
55.63

Logp:
0.5965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158302

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C1C(=CC=2C=CC=C(OC)C2N1C)CN

Tpsa:
57.25

Logp:
1.0058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2