CS-1139206

(2-((Tert-butoxycarbonyl)(methyl)amino)pyrimidin-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1033744-52-3

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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

C₁₀H₁₆BN₃O₄

Molecular Weight

253.07

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC=C(C=N1)B(O)O)C

Tpsa

95.78

Logp

-0.4723

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05986
1033744-52-3 | 2-(tert-Butoxycarbonyl(methyl)amino)pyrimidin-5-ylboronic acid
A2B Chem --

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-1139206

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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:
C₁₀H₁₆BN₃O₄

Molecular Weight:
253.07

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(C=N1)B(O)O)C

Tpsa:
95.78

Logp:
-0.4723

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139207

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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:
C₁₁H₇ClN₄

Molecular Weight:
230.66

Synonyms:
None

SMILES:
ClC=1N=CC2=C(N1)NN=C2C=3C=CC=CC3

Tpsa:
54.46

Logp:
2.6733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139208

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Purity:
95%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN

Molecular Weight:
139.58

Synonyms:
None

SMILES:
ClC(=C)C1=NC=CC=C1

Tpsa:
12.89

Logp:
2.2911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C(C)C1(C2=CC=C(Br)C=C2)CC1

Tpsa:
17.07

Logp:
3.0697

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2