CS-0577977

1-(2-(4-Chlorophenoxy)ethyl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1048649-22-4

Select a Size

Pack Size SKU Availability Price
5g CS-0577977-5g In Stock ₹ 99,591.84
10g CS-0577977-10g In Stock ₹ 1,19,099.52

CS-0577977 - 5g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈Cl₂N₂O

Molecular Weight

277.19

Synonyms

None

SMILES

C1CN(CCN1)CCOC2=CC=C(C=C2)Cl.Cl

Tpsa

24.5

Logp

2.0458

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM29590
1048649-22-4 | 1-(2-(4-Chlorophenoxy)ethyl)piperazine hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-0577753

--

Img

ChemScene

CS-0577277

--

Img

ChemScene

CS-0570045

--

Img

ChemScene

CS-0574565

--

Img

ChemScene

CS-0576868

--

Img

ChemScene

CS-0575770

--

Img

ChemScene

CS-0577411

--

Img

ChemScene

CS-0574478

--

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-0577977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂O

Molecular Weight:
277.19

Synonyms:
None

SMILES:
C1CN(CCN1)CCOC2=CC=C(C=C2)Cl.Cl

Tpsa:
24.5

Logp:
2.0458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₇S

Molecular Weight:
324.27

Synonyms:
METHYL 3-(2,4-DINITROPHENOXY)-2-THIOPHENECARBOXYLATE

SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.81

Logp:
3.1434

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O

Molecular Weight:
236.62

Synonyms:
None

SMILES:
C=CCOC1=C(C=C(C=C1)C(F)(F)F)Cl

Tpsa:
9.23

Logp:
3.9236

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄ClN₃

Molecular Weight:
343.81

Synonyms:
VITAS-BB TBB000200

SMILES:
CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=C(C=C3)Cl

Tpsa:
73.6

Logp:
5.30798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2