CS-0804628

(5-Isopropoxypyrazin-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1309982-43-1

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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

C₇H₁₁BN₂O₃

Molecular Weight

181.98

Synonyms

None

SMILES

B(C1=CN=C(C=N1)OC(C)C)(O)O

Tpsa

75.47

Logp

-1.0564

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF28754
1309982-43-1 | 5-Isopropoxypyrazine-2-boronic acid
A2B Chem ₹ 49,039.00 - ₹ 72,624.00

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-0804628

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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:
C₇H₁₁BN₂O₃

Molecular Weight:
181.98

Synonyms:
None

SMILES:
B(C1=CN=C(C=N1)OC(C)C)(O)O

Tpsa:
75.47

Logp:
-1.0564

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804629

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Purity:
98%

MDL No:
MFCD25494825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅N₃

Molecular Weight:
237.13

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C(F)F)C(F)(F)F)N)C#N

Tpsa:
62.7

Logp:
2.49188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804630

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Purity:
97%

MDL No:
MFCD27922412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂

Molecular Weight:
274.24

Synonyms:
None

SMILES:
C1=CC2=CN=C(C3=CC=CC=C3C(F)(F)F)N=C2C=C1

Tpsa:
25.78

Logp:
4.3156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804631

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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:
C₁₂H₁₂B₂O₄S₂

Molecular Weight:
305.97

Synonyms:
None

SMILES:
OB(C1=CC=C(SSC2=CC=C(B(O)O)C=C2)C=C1)O

Tpsa:
80.92

Logp:
-0.1544

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5