CS-0900279

2'-Methyl-4'-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)spiro[cyclopropane-1,1'-isoindolin]-3'-one

Manufacturer: ChemScene

CAS Number: 2975596-64-4

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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

C₁₈H₂₄BNO₃

Molecular Weight

313.20

Synonyms

None

SMILES

O=C(C1=C2C=CC=C1CB3OC(C)(C)C(C)(C)O3)N(C)C42CC4

Tpsa

38.77

Logp

2.9352

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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ChemScene

CS-0900279

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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:
C₁₈H₂₄BNO₃

Molecular Weight:
313.20

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1CB3OC(C)(C)C(C)(C)O3)N(C)C42CC4

Tpsa:
38.77

Logp:
2.9352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900280

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Purity:
98%

MDL No:
MFCD18258487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=CC1=C(OC)C=C(C)N=C1

Tpsa:
39.19

Logp:
1.21112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900282

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC(C1=CC(C)=NC=C1N)=O

Tpsa:
55.98

Logp:
1.17482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900283

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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:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
CC(C1=C(N)SC(C)=C1)=O

Tpsa:
43.09

Logp:
1.84132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1