CS-0517235
N-methyl-4-((4-methylpiperazin-1-yl)methyl)aniline trihydrochloride
Manufacturer: ChemScene
CAS Number: 29608-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517235-5g | In Stock | ₹ 1,87,547.52 |
CS-0517235 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,547.52
GST (18%): ₹ 33,758.554
Total Price: ₹ 2,21,306.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄Cl₃N₃
Molecular Weight
328.71
Synonyms
N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl
SMILES
CNC1=CC=C(CN2CCN(C)CC2)C=C1.Cl.Cl.Cl
Tpsa
18.51
Logp
2.7411
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29608-12-6 | N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl | A2B Chem | ₹ 13,689.60 - ₹ 29,432.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₄Cl₃N₃
Molecular Weight: 328.71
Synonyms: N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl
SMILES: CNC1=CC=C(CN2CCN(C)CC2)C=C1.Cl.Cl.Cl
Tpsa: 18.51
Logp: 2.7411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄Cl₃N₃
Molecular Weight:
328.71
Synonyms:
N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl
SMILES:
CNC1=CC=C(CN2CCN(C)CC2)C=C1.Cl.Cl.Cl
Tpsa:
18.51
Logp:
2.7411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: S-Phenylalanine dimethylamide
SMILES: O=C(N(C)C)[C@@H](N)CC1=CC=CC=C1
Tpsa: 46.33
Logp: 0.6446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
S-Phenylalanine dimethylamide
SMILES:
O=C(N(C)C)[C@@H](N)CC1=CC=CC=C1
Tpsa:
46.33
Logp:
0.6446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: PHENYLTHIOHYDANTOIN HISTIDINE)
SMILES: O=C([C@H](CC1=CN=CN1)N2)N(C3=CC=CC=C3)C2=S
Tpsa: 61.02
Logp: 1.2421
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
PHENYLTHIOHYDANTOIN HISTIDINE)
SMILES:
O=C([C@H](CC1=CN=CN1)N2)N(C3=CC=CC=C3)C2=S
Tpsa:
61.02
Logp:
1.2421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂NO₇P
Molecular Weight: 299.26
Synonyms: Diethyl(aminobuthyl)phosphonate oxalate
SMILES: NCCCCP(OCC)(OCC)=O.O=C(O)C(O)=O
Tpsa: 136.15
Logp: 1.147
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂NO₇P
Molecular Weight:
299.26
Synonyms:
Diethyl(aminobuthyl)phosphonate oxalate
SMILES:
NCCCCP(OCC)(OCC)=O.O=C(O)C(O)=O
Tpsa:
136.15
Logp:
1.147
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8