CS-1060835

1-(4-Bromo-5-fluoro-2-nitrophenyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 866135-67-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrFN₃O₂

Molecular Weight

318.14

Synonyms

None

SMILES

O=N(=O)C1=CC(Br)=C(F)C=C1N2CCN(C)CC2

Tpsa

49.62

Logp

2.2482

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI80709
866135-67-3 | 1-(4-bromo-5-fluoro-2-nitrophenyl)-4-methylpiperazine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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ChemScene

CS-1060835

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFN₃O₂

Molecular Weight:
318.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=C(F)C=C1N2CCN(C)CC2

Tpsa:
49.62

Logp:
2.2482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060840

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)N(C2=NC3=C(S2)CCCC3)C

Tpsa:
46.34

Logp:
2.8915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060841

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
O=S(=O)(N(C1=NC2=C(S1)CCCC2)C)C

Tpsa:
50.27

Logp:
1.4177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
OCCN1N=C(OC)C(N)=C1

Tpsa:
73.3

Logp:
-0.5338

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3