CS-1039004

2H-1-Benzopyran-6-carboxylic acid, 8-bromo-2,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

Manufacturer: ChemScene

CAS Number: 2649894-85-7

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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

C₂₀H₂₆BBrO₅

Molecular Weight

437.13

Synonyms

None

SMILES

O=C(C1=CC(Br)=C2C(C(B3OC(C)(C)C(C)(C)O3)=CC(C)(C)O2)=C1)OCC

Tpsa

53.99

Logp

4.8116

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-1039004

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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:
C₂₀H₂₆BBrO₅

Molecular Weight:
437.13

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C2C(C(B3OC(C)(C)C(C)(C)O3)=CC(C)(C)O2)=C1)OCC

Tpsa:
53.99

Logp:
4.8116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1039005

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃S

Molecular Weight:
303.26

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)C=2C=CC(OC(F)(F)F)=CC2

Tpsa:
59.42

Logp:
3.71532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
N1=CSC2=C1CCC(C)(C)C2

Tpsa:
12.89

Logp:
2.658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1039007

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O(CC=1C=CC=CC1)CCOC2CNC2

Tpsa:
30.49

Logp:
1.1916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6