CS-1062323

Methyl 6-cyclobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate

Manufacturer: ChemScene

CAS Number: 2555021-27-5

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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

C₁₇H₂₄BNO₅

Molecular Weight

333.19

Synonyms

None

SMILES

O=C(OC)C1=NC(OC2CCC2)=C(C=C1)B3OC(C)(C)C(O3)(C)C

Tpsa

66.88

Logp

2.0987

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-1062323

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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:
C₁₇H₂₄BNO₅

Molecular Weight:
333.19

Synonyms:
None

SMILES:
O=C(OC)C1=NC(OC2CCC2)=C(C=C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
66.88

Logp:
2.0987

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1062324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
None

SMILES:
FC1=C(I)C(Br)=CC=2C=NNC12

Tpsa:
28.68

Logp:
3.0691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFN₃O

Molecular Weight:
314.15

Synonyms:
None

SMILES:
FC1=NN(C=2C=C(Br)C(N)=CC12)C3OCCCC3

Tpsa:
53.07

Logp:
3.2192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN₃O₃

Molecular Weight:
344.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2C(F)=NN(C2C=C1Br)C3OCCCC3

Tpsa:
70.19

Logp:
3.5452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2