CS-0887198

tert-Butyl 5-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2230475-29-1

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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

C₂₀H₃₀BNO₅

Molecular Weight

375.27

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2)C1)OC(C)(C)C

Tpsa

57.23

Logp

3.2451

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0887198

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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:
C₂₀H₃₀BNO₅

Molecular Weight:
375.27

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2)C1)OC(C)(C)C

Tpsa:
57.23

Logp:
3.2451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(O)C(OC)=C2)C1)OC(C)(C)C

Tpsa:
59

Logp:
2.6515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887200

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(O)CC1=NC2=CC=CC=C2N=C1

Tpsa:
63.08

Logp:
1.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
COC1=C(F)C2=C(CNC2)C=C1.Br

Tpsa:
21.26

Logp:
2.0154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1