CS-1078403

Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 2888603-95-8

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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

C₁₄H₂₄BNO₄

Molecular Weight

281.16

Synonyms

None

SMILES

O=C(OC)CN1CC=C(B2OC(C)(C)C(O2)(C)C)CC1

Tpsa

48

Logp

1.4229

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1078403

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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:
C₁₄H₂₄BNO₄

Molecular Weight:
281.16

Synonyms:
None

SMILES:
O=C(OC)CN1CC=C(B2OC(C)(C)C(O2)(C)C)CC1

Tpsa:
48

Logp:
1.4229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1078407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClN₂O₂

Molecular Weight:
306.60

Synonyms:
None

SMILES:
ClC1=C(B2OC(C)(C)C(O2)(C)C)C=3C=NN(C3C=C1C)C

Tpsa:
36.28

Logp:
2.83432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
ClC1=C(Br)C=2C=NN(C2C=C1C)C

Tpsa:
17.82

Logp:
3.29762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClIN₂O

Molecular Weight:
455.52

Synonyms:
None

SMILES:
ClC1=C(Br)C=2C(I)=NN(C2C=C1C)C3OCCCC3

Tpsa:
27.05

Logp:
5.06432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1