CS-0371449

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

Manufacturer: ChemScene

CAS Number: 2715203-11-3

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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

C₁₄H₂₄BNO₃

Molecular Weight

265.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CCN(C3COC3)CC2)O1

Tpsa

30.93

Logp

1.6487

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0371449

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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:
C₁₄H₂₄BNO₃

Molecular Weight:
265.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCN(C3COC3)CC2)O1

Tpsa:
30.93

Logp:
1.6487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0371450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC(COC)CCO

Tpsa:
67.79

Logp:
1.3102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0371451

--


Purity:
98%

MDL No:
MFCD08706404

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₄IN₅

Molecular Weight:
261.02

Synonyms:
2-iodo-7H-purin-6-amine

SMILES:
NC1=C2N=CNC2=NC(I)=N1

Tpsa:
80.48

Logp:
0.5397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
1-Pyrrolidinecarboxylic acid, 2-[(acetylamino)methyl]-4-amino-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(CNC(C)=O)CC(N)C1)OC(C)(C)C

Tpsa:
84.66

Logp:
0.4592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2