CS-0699488

(R)-1-Benzyl-2-methylpiperazine

Manufacturer: ChemScene

CAS Number: 174671-42-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0699488-100mg In Stock ₹ 13,432.92
250mg CS-0699488-250mg In Stock ₹ 22,673.40
1g CS-0699488-1g In Stock ₹ 55,956.24

CS-0699488 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

C[C@@H]1CNCCN1CC1=CC=CC=C1

Tpsa

15.27

Logp

1.4803

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA92957
174671-42-2 | (R)-1-Benzyl-2-methylpiperazine
A2B Chem ₹ 10,695.00 - ₹ 36,106.32

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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-0699488

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C[C@@H]1CNCCN1CC1=CC=CC=C1

Tpsa:
15.27

Logp:
1.4803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=C(COC2=C(C)C=CC=C2)C=CC=C1

Tpsa:
52.6

Logp:
2.92972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0699491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₆O

Molecular Weight:
272.19

Synonyms:
None

SMILES:
CC(C)(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
20.23

Logp:
3.9516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C[C@H]2COC(=O)N2)C=C1

Tpsa:
81.47

Logp:
1.2457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3