CS-0189673

2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine

Manufacturer: ChemScene

CAS Number: 927384-43-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0189673-250mg In Stock ₹ 4,620.24
1g CS-0189673-1g In Stock ₹ 10,609.44
5g CS-0189673-5g In Stock ₹ 41,411.04

CS-0189673 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂BBrN₂

Molecular Weight

322.99

Synonyms

3-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene

SMILES

C1=CC2=C3C(=C1)NB(C4=CC(=CC=C4)Br)NC3=CC=C2

Tpsa

24.06

Logp

3.8351

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0189673

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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:
C₁₆H₁₂BBrN₂

Molecular Weight:
322.99

Synonyms:
3-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene

SMILES:
C1=CC2=C3C(=C1)NB(C4=CC(=CC=C4)Br)NC3=CC=C2

Tpsa:
24.06

Logp:
3.8351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0189674

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₂S

Molecular Weight:
318.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(F)(F)F)SC)O1

Tpsa:
18.46

Logp:
3.7265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₃

Molecular Weight:
252.09

Synonyms:
[2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2F)CO)O1

Tpsa:
38.69

Logp:
1.6172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0189676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₄

Molecular Weight:
251.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)O)O1

Tpsa:
60.81

Logp:
1.095

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2