CS-0214876

1-Methyl-2-phenylpiperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185293-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0214876-5g In Stock ₹ 13,261.80
10g CS-0214876-10g In Stock ₹ 23,956.80

CS-0214876 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂

Molecular Weight

249.18

Synonyms

1-METHYL-2-PHENYL-PIPERAZINEHYDROCHLORIDE

SMILES

CN1CCNCC1C2=CC=CC=C2.Cl.Cl

Tpsa

15.27

Logp

2.1063

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214876

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
1-METHYL-2-PHENYL-PIPERAZINEHYDROCHLORIDE

SMILES:
CN1CCNCC1C2=CC=CC=C2.Cl.Cl

Tpsa:
15.27

Logp:
2.1063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
2-Benzothiazolecarboxylic acid,4,5,6,7-tetrahydro-7-oxo-,ethyl ester

SMILES:
CCOC(=O)C1=C(N2C(=NC=N2)N=C1)O

Tpsa:
89.61

Logp:
0.0066

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
9-AMINO-3-OXA-7-AZA-BICYCLO[3.3.1]NONANE-7-CARBOXYLICACIDTERT-BUTYLESTER

SMILES:
CC(C)(C)OC(=O)N1CC2COCC(C1)C2N

Tpsa:
64.79

Logp:
0.827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214879

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClFN

Molecular Weight:
175.63

Synonyms:
(R)-(Fluoromethyl)-Benzenemethanamine Hydrochloride

SMILES:
C1=CC=C(C=C1)[C@H](CF)N.Cl

Tpsa:
26.02

Logp:
2.0777

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2