CS-0368954

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

Manufacturer: ChemScene

CAS Number: 1544673-76-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BFNO₂

Molecular Weight

251.10

Synonyms

None

SMILES

NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa

44.48

Logp

1.5836

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00039
1544673-76-8 |
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0368954

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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:
C₁₃H₁₉BFNO₂

Molecular Weight:
251.10

Synonyms:
None

SMILES:
NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
44.48

Logp:
1.5836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BNO₄S

Molecular Weight:
255.10

Synonyms:
None

SMILES:
O=[N+](C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)[O-]

Tpsa:
61.6

Logp:
1.9555

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₂

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=C(C)N(C2=CC=C(F)C=C2)N=C1C

Tpsa:
55.12

Logp:
2.72604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
3-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=C(C)N(C2=CC=CC=C2)C(C)=C1

Tpsa:
42.23

Logp:
3.19194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3