CS-0455433

1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 74660-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0455433-1g In Stock ₹ 5,561.40
5g CS-0455433-5g In Stock ₹ 15,828.60
10g CS-0455433-10g In Stock ₹ 24,384.60
25g CS-0455433-25g In Stock ₹ 48,341.40

CS-0455433 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrFNO₃

Molecular Weight

312.09

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])F)Br

Tpsa

52.37

Logp

4.2887

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0455433

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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:
C₁₂H₇BrFNO₃

Molecular Weight:
312.09

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])F)Br

Tpsa:
52.37

Logp:
4.2887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
(R)-N1-Boc-2-(benzyloxymethyl)piperazine

SMILES:
CC(C)(C)OC(=O)N1CCNC[C@@H]1COCC2=CC=CC=C2

Tpsa:
50.8

Logp:
2.4121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455435

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
[3-(1H-1,2,4-Triazol-1-yl)phenyl]methylamine

SMILES:
C1=CC(=CC(=C1)N2C=NC=N2)CN

Tpsa:
56.73

Logp:
0.726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455436

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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:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
3-Methylpyridine-2-carboxamidine

SMILES:
CC1=C(C(=N)N)N=CC=C1

Tpsa:
62.76

Logp:
0.67409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1