CS-0889500

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

Manufacturer: ChemScene

CAS Number: 2940977-43-3

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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

C₁₈H₂₅BN₂O₄

Molecular Weight

344.21

Synonyms

None

SMILES

N#CC1=CC=C(C(NC(OC(C)(C)C)=O)=C1)B2OC(C)(C(C)(C)O2)C

Tpsa

80.58

Logp

3.20448

H Acceptors

5

H Donors

1

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

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Img

ChemScene

CS-0889500

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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:
C₁₈H₂₅BN₂O₄

Molecular Weight:
344.21

Synonyms:
None

SMILES:
N#CC1=CC=C(C(NC(OC(C)(C)C)=O)=C1)B2OC(C)(C(C)(C)O2)C

Tpsa:
80.58

Logp:
3.20448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₅

Molecular Weight:
238.04

Synonyms:
None

SMILES:
N#CC1=C(Br)N2N=CN=C(N)C2=C1

Tpsa:
80

Logp:
0.94568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889502

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Br)=CN2C=N1)O

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
F[C@H]1CC2(OCC(C)(CO2)C)C[C@H]1N

Tpsa:
44.48

Logp:
1.2149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0