CS-1006999

tert-butyl 2'-oxo-6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,3'-indoline]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2253657-98-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₈BNO₅

Molecular Weight

385.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(=O)C2(C3=CC=C(C=C31)B4OC(C)(C)C(O4)(C)C)CC2

Tpsa

65.07

Logp

3.2991

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

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-1006999

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈BNO₅

Molecular Weight:
385.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C2(C3=CC=C(C=C31)B4OC(C)(C)C(O4)(C)C)CC2

Tpsa:
65.07

Logp:
3.2991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1007000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(CN(C)C)C1

Tpsa:
44.81

Logp:
0.7569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1007001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃NO₄Si

Molecular Weight:
331.52

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(O)CC(O[Si](C)(C)C(C)(C)C)C1

Tpsa:
59

Logp:
3.3785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1007002

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(F)C2)C1

Tpsa:
29.54

Logp:
3.16

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1