CS-0211950

(4-Aminophenyl)(4-cyclohexylpiperazino)methanone

Manufacturer: ChemScene

CAS Number: 885949-70-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0211950-250mg In Stock ₹ 5,390.28
1g CS-0211950-1g In Stock ₹ 14,374.08

CS-0211950 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95+%

MDL No

MFCD06659556

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O

Molecular Weight

287.40

Synonyms

None

SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N

Tpsa

49.57

Logp

2.3593

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH95506
885949-70-2 | (4-Aminophenyl)(4-cyclohexylpiperazino)methanone
A2B Chem ₹ 4,363.56 - ₹ 16,427.52

Related Products

Img

ChemScene

CS-0209624

--

Img

ChemScene

CS-0216234

--

Img

ChemScene

CS-0211300

--

Img

ChemScene

CS-0220867

--

Img

ChemScene

CS-0205995

--

Img

ChemScene

CS-0156088

--

Img

ChemScene

CS-0207342

--

Img

ChemScene

CS-0217166

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0211950

--


Purity:
95+%

MDL No:
MFCD06659556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O

Molecular Weight:
287.40

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N

Tpsa:
49.57

Logp:
2.3593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211952

--


Purity:
96%

MDL No:
MFCD11855917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
Methyl6-acetamido-4-chloroquinoline-2-carboxylate

SMILES:
CC(NC1=CC2=C(Cl)C=C(N=C2C=C1)C(OC)=O)=O

Tpsa:
68.29

Logp:
2.6332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211954

--


Purity:
96%

MDL No:
MFCD21333058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
N-Propyl 2-bromo-6-fluorobenzylamine

SMILES:
FC1=C(C(Br)=CC=C1)CNCCC

Tpsa:
12.03

Logp:
3.0878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0211955

--


Purity:
98%

MDL No:
MFCD11855904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
C1=CC2=C(C(=CC=C2N=C1)N3CCC(CC3)O)[N+](=O)[O-]

Tpsa:
79.5

Logp:
2.1041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2