CS-0531033

2-Benzyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-azaspiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 2706615-30-5

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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

C₁₉H₂₈BNO₂

Molecular Weight

313.24

Synonyms

None

SMILES

CC1(C)OB(C2CC3(C2)CN(C3)CC4=CC=CC=C4)OC1(C)C

Tpsa

21.7

Logp

3.7448

H Acceptors

3

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-0531033

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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:
C₁₉H₂₈BNO₂

Molecular Weight:
313.24

Synonyms:
None

SMILES:
CC1(C)OB(C2CC3(C2)CN(C3)CC4=CC=CC=C4)OC1(C)C

Tpsa:
21.7

Logp:
3.7448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=S(N)(C1=C(C=CC2=CC=CN=C21)OC)=O

Tpsa:
82.28

Logp:
0.8908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531037

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀FOP

Molecular Weight:
172.14

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC(F)=CC=C1

Tpsa:
17.07

Logp:
2.0737

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531038

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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:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=C(C)C1=CN=C(N=C1N)Cl

Tpsa:
68.87

Logp:
0.9148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1