CS-0368502

Methyl 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinate

Manufacturer: ChemScene

CAS Number: 1622217-07-5

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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

C₁₃H₁₇BClNO₄

Molecular Weight

297.54

Synonyms

None

SMILES

O=C(C1=CC(Cl)=NC(B2OC(C)(C)C(C)(C)O2)=C1)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

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Img

ChemScene

CS-0368502

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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:
C₁₃H₁₇BClNO₄

Molecular Weight:
297.54

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
57.65

Logp:
1.8208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368503

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
69.68

Logp:
2.4055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368504

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
VITAS-BB TBB002712

SMILES:
O=C(O)/C=C/C1=CC=C(OC)C(Br)=C1

Tpsa:
46.53

Logp:
2.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368505

--


Purity:
97%

MDL No:
MFCD00585600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
N-(p-fluorophenyl)methanesulfonamide

SMILES:
CS(=O)(NC1=CC=C(F)C=C1)=O

Tpsa:
46.17

Logp:
1.1972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2