CS-0806963

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

Manufacturer: ChemScene

CAS Number: 2223042-81-5

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Purity

98%

MDL No

MFCD18723837

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BClNO₄

Molecular Weight

297.54

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2Cl)C(=O)OC

Tpsa

57.65

Logp

1.8208

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0806963

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Purity:
98%

MDL No:
MFCD18723837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BClNO₄

Molecular Weight:
297.54

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2Cl)C(=O)OC

Tpsa:
57.65

Logp:
1.8208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806964

--


Purity:
98%

MDL No:
MFCD12407280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃BO₂Si₂

Molecular Weight:
348.44

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)[Si](C)(C)C)[Si](C)(C)C

Tpsa:
18.46

Logp:
3.0762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806965

--


Purity:
98%

MDL No:
MFCD28768343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₃

Molecular Weight:
181.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#N)C(F)=C1O

Tpsa:
81.32

Logp:
1.10118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806966

--


Purity:
98%

MDL No:
MFCD28840724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂O₂

Molecular Weight:
281.09

Synonyms:
None

SMILES:
OC1=CC=C(CCCBr)C=C1OC(F)F

Tpsa:
29.46

Logp:
3.3211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5