CS-1222898

2-(4-Fluorophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine

Manufacturer: ChemScene

CAS Number: 2126948-40-9

Select a Size

Pack Size SKU Availability Price
250mg CS-1222898-250mg In Stock ₹ 11,208.36
1g CS-1222898-1g In Stock ₹ 28,833.72

CS-1222898 - 250mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂BFN₂

Molecular Weight

262.09

Synonyms

None

SMILES

FC1=CC=C(C=C1)B2NC=3C=CC=C4C=CC=C(N2)C43

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BJ71218
2126948-40-9 | 2-(4-Fluorophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine
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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1222898

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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:
C₁₆H₁₂BFN₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)B2NC=3C=CC=C4C=CC=C(N2)C43

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂N

Molecular Weight:
262.09

Synonyms:
None

SMILES:
FC1(F)CN(C=2C=CC=C(Br)C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂N

Molecular Weight:
262.09

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1Br)CN2CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂N

Molecular Weight:
262.09

Synonyms:
None

SMILES:
FC=1C=C(F)C(=CC1Br)C2(N)CC2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A