CS-0356654

3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1402172-88-6

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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

C₁₀H₁₅BBrN₃O₂

Molecular Weight

299.96

Synonyms

None

SMILES

NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1Br

Tpsa

70.26

Logp

1.1205

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0356654

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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:
C₁₀H₁₅BBrN₃O₂

Molecular Weight:
299.96

Synonyms:
None

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1Br

Tpsa:
70.26

Logp:
1.1205

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₃

Molecular Weight:
262.15

Synonyms:
2-Isopropoxyphenylboronic acid pinacol ester

SMILES:
CC(C)OC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
2.773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0356657

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇BFNO₂

Molecular Weight:
261.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C3=C2NC=C3)O1

Tpsa:
34.25

Logp:
2.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
None

SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1[N+]([O-])=O

Tpsa:
87.62

Logp:
1.4762

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2