CS-0378740

(3-Fluoro-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2660137-03-9

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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

C₁₄H₂₂BClFNO₂

Molecular Weight

301.59

Synonyms

None

SMILES

NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C.[H]Cl

Tpsa

44.48

Logp

2.31382

H Acceptors

3

H Donors

1

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-0378740

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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:
C₁₄H₂₂BClFNO₂

Molecular Weight:
301.59

Synonyms:
None

SMILES:
NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C.[H]Cl

Tpsa:
44.48

Logp:
2.31382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0378741

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Benzenemethanol,3-amino-5-hydroxy

SMILES:
OCC1=CC(O)=CC(N)=C1

Tpsa:
66.48

Logp:
0.4667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0378742

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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:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
OCC1=NC=C(Cl)C=C1C

Tpsa:
33.12

Logp:
1.53572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378743

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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:
C₁₉H₂₉BFNO₄

Molecular Weight:
365.25

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C(F)=C1C)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa:
56.79

Logp:
3.45802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3