CS-0211366

2-(Benzyloxy)-1-bromo-5-fluoro-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1393441-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0211366-1g In Stock ₹ 13,176.24
5g CS-0211366-5g In Stock ₹ 51,678.24

CS-0211366 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

96%

MDL No

MFCD22383657

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrFNO₃

Molecular Weight

326.12

Synonyms

2-(Benzyloxy)-1-bromo-5-fluoro-3-nitrobenzene, 1393441-89-8

SMILES

[O-][N+](C1=CC(F)=CC(Br)=C1OCC2=CC=CC=C2)=O

Tpsa

52.37

Logp

4.0754

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211366

--


Purity:
96%

MDL No:
MFCD22383657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrFNO₃

Molecular Weight:
326.12

Synonyms:
2-(Benzyloxy)-1-bromo-5-fluoro-3-nitrobenzene, 1393441-89-8

SMILES:
[O-][N+](C1=CC(F)=CC(Br)=C1OCC2=CC=CC=C2)=O

Tpsa:
52.37

Logp:
4.0754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211367

--


Purity:
98%

MDL No:
MFCD11096854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
4-(Hydroxy(o-tolyl)methyl)benzonitrile

SMILES:
CC1=CC=CC=C1C(C2=CC=C(C=C2)C#N)O

Tpsa:
44.02

Logp:
2.9484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211369

--


Purity:
98%

MDL No:
MFCD04115983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
COC1=C(F)C(F)=C(C(N)=O)C=C1

Tpsa:
52.32

Logp:
1.0723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211370

--


Purity:
98%

MDL No:
MFCD03646020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
5-Bromo-N-(furan-2-ylmethyl)pyrimidin-2-amine

SMILES:
C1=COC(=C1)CNC2=NC=C(C=N2)Br

Tpsa:
50.95

Logp:
2.4442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3