CS-1007803

1-(3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 2040476-08-0

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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

C₁₆H₂₆BNO₃

Molecular Weight

291.19

Synonyms

None

SMILES

O(C1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)CN(C)C)C

Tpsa

30.93

Logp

2.056

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007803

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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:
C₁₆H₂₆BNO₃

Molecular Weight:
291.19

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)CN(C)C)C

Tpsa:
30.93

Logp:
2.056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1007804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N#CC=1C=CN=C(C1)NC(=O)C(C)(C)C

Tpsa:
65.78

Logp:
1.93788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1007805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈N₂S

Molecular Weight:
244.44

Synonyms:
None

SMILES:
S=C(NCCCC)N(CCCC)CCCC

Tpsa:
15.27

Logp:
3.5632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1007806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(N1C(=O)CCCCC1)N2C(=O)CCCCC2

Tpsa:
57.69

Logp:
1.9116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0