CS-1161311

Methyl 2-amino-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1960432-63-6

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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

C₁₅H₂₂BNO₄

Molecular Weight

291.15

Synonyms

None

SMILES

O=C(OC)C=1C=C(B2OC(C)(C)C(O2)(C)C)C(=CC1N)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1161311

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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:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(B2OC(C)(C)C(O2)(C)C)C(=CC1N)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161313

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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:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=C(OC)CC=1C=CN(C(=O)C1)C(F)F

Tpsa:
48.3

Logp:
0.9589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1161314

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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:
C₁₀H₁₈N₂

Molecular Weight:
166.27

Synonyms:
None

SMILES:
N=1C=CN(C1C(C)C(C)(C)C)C

Tpsa:
17.82

Logp:
2.5697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1161315

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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:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(N)C(OC)=C1)N2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A