CS-1100261

(R)-6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 2751721-23-8

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

C₁₂H₂₂BNO₂

Molecular Weight

223.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C[C@@H](C)NCC2)O1

Tpsa

30.49

Logp

1.926

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1100261

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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:
C₁₂H₂₂BNO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C[C@@H](C)NCC2)O1

Tpsa:
30.49

Logp:
1.926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1100263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BClNO₂

Molecular Weight:
259.58

Synonyms:
None

SMILES:
CC1(OB(C2=C[C@H](NCC2)C)OC1(C)C)C.Cl

Tpsa:
30.49

Logp:
2.3478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1100264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NC=C1NC)N

Tpsa:
68.01

Logp:
0.9847

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1100265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C1N=C(C)N(C)C2=CC(OC)=C(C=C12)O

Tpsa:
64.35

Logp:
0.95612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1