CS-0874179

1-(2-Nitro-4-(trifluoromethyl)phenyl)-1,4-diazepane hydrochloride

Manufacturer: ChemScene

CAS Number: 1185299-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0874179-5g In Stock ₹ 71,271.48

CS-0874179 - 5g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClF₃N₃O₂

Molecular Weight

325.71

Synonyms

None

SMILES

C1CNCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl

Tpsa

58.41

Logp

2.8351

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67503
1185299-12-0 | 1-[2-Nitro-4-(trifluoromethyl)phenyl]homopiperazine hydrochloride
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-0874179

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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:
C₁₂H₁₅ClF₃N₃O₂

Molecular Weight:
325.71

Synonyms:
None

SMILES:
C1CNCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl

Tpsa:
58.41

Logp:
2.8351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C2=CC=NC=C2)N.Cl.Cl

Tpsa:
48.14

Logp:
2.9819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
C1=CC(=CN=C1)OC2=CC=C(C=C2)CN.Cl.Cl

Tpsa:
48.14

Logp:
3.1762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874182

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
3.21392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1