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 | ₹ 5,607.00 |
| 1g | CS-0211950-1g | In Stock | ₹ 14,952.00 |
CS-0211950 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
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 | |
|---|---|---|---|---|
 | 885949-70-2 | (4-Aminophenyl)(4-cyclohexylpiperazino)methanone | A2B Chem | ₹ 4,539.00 - ₹ 17,088.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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