CS-0867072

tert-Butyl (3-cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2935432-76-9

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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

C₂₀H₂₅BN₂O₅

Molecular Weight

384.23

Synonyms

None

SMILES

N#CC1=C(NC(OC(C)(C)C)=O)OC2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C21

Tpsa

93.72

Logp

3.95068

H Acceptors

6

H Donors

1

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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Img

ChemScene

CS-0867072

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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:
C₂₀H₂₅BN₂O₅

Molecular Weight:
384.23

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)OC2=CC=CC(B3OC(C)(C(C)(C)O3)C)=C21

Tpsa:
93.72

Logp:
3.95068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)OC2=C1C(Br)=CC=C2

Tpsa:
75.26

Logp:
4.41398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867074

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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:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
None

SMILES:
NC1=C(Br)C=CC(Cl)=C1NC

Tpsa:
38.05

Logp:
2.7264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0867075

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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:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=CC(Cl)=C1NC)[O-]

Tpsa:
55.17

Logp:
3.0524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2