CS-0591548

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

Manufacturer: ChemScene

CAS Number: 1257554-16-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃BN₂O₂

Molecular Weight

262.16

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)CC

Tpsa

34.59

Logp

1.8369

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE79734
1257554-16-7 | N-Ethyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591548

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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:
C₁₄H₂₃BN₂O₂

Molecular Weight:
262.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)CC

Tpsa:
34.59

Logp:
1.8369

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CSC(=NCC#C)C1=C(C2=CC=CC=C2C1=O)O

Tpsa:
49.66

Logp:
2.5467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C/C=C/C=C/C(=O)OCC=C

Tpsa:
26.3

Logp:
1.8479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0591553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₂O₃S

Molecular Weight:
368.33

Synonyms:
None

SMILES:
CCSC(=O)NC1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)C(F)(F)F

Tpsa:
72.2

Logp:
4.645

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2