CS-0656084

2-Naphthalenepropanoic acid, 8-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 2918266-99-4

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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

C₂₀H₂₄BBrO₄

Molecular Weight

419.12

Synonyms

None

SMILES

O=C(OC)CCC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=C(Br)C2=C1

Tpsa

44.76

Logp

4.0071

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0656084

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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:
C₂₀H₂₄BBrO₄

Molecular Weight:
419.12

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=C(Br)C2=C1

Tpsa:
44.76

Logp:
4.0071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₄S

Molecular Weight:
380.38

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NC(C(F)(F)F)=C(C(O)=O)S2)CC1)OC(C)(C)C

Tpsa:
79.73

Logp:
3.9746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1OCOC

Tpsa:
44.48

Logp:
2.014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656088

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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:
C₇H₅BrFNO₂S

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)C(F)=C1SC)[O-]

Tpsa:
43.14

Logp:
3.2183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2