CS-0804717

(6-(Pyrrolidin-1-yl)pyrazin-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1310383-13-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BN₃O₂

Molecular Weight

193.01

Synonyms

None

SMILES

B(C1=CN=CC(=N1)N2CCCC2)(O)O

Tpsa

69.48

Logp

-1.2434

H Acceptors

5

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BN₃O₂

Molecular Weight:
193.01

Synonyms:
None

SMILES:
B(C1=CN=CC(=N1)N2CCCC2)(O)O

Tpsa:
69.48

Logp:
-1.2434

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BNO₂

Molecular Weight:
191.03

Synonyms:
None

SMILES:
B1(OCCNCCO1)C2=CC=CC=C2

Tpsa:
30.49

Logp:
0.0182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BN₃O₃

Molecular Weight:
237.06

Synonyms:
None

SMILES:
B(C1=C(N=C(N=C1C)N2CCOCC2)C)(O)O

Tpsa:
78.71

Logp:
-1.39016

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804720

--


Purity:
98%

MDL No:
MFCD12407270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BClN₂O₄

Molecular Weight:
378.66

Synonyms:
None

SMILES:
O=C(N1C=C(Cl)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C

Tpsa:
62.58

Logp:
3.7721

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1