CS-M3637
4-[4-(4-Methyl-1-piperazinyl)-1-piperidinyl]benzenamine
Manufacturer: ChemScene
CAS Number: 959795-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3637-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-M3637-5g | In Stock | ₹ 18,245.00 |
| 10g | CS-M3637-10g | In Stock | ₹ 32,841.00 |
CS-M3637 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
MFCD22493476
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₄
Molecular Weight
274.40
Synonyms
4-(4-(4-Methylpiperazin-1-yl)piperidin-1-yl)aniline; 4-[4-(4-Methyl-1-piperazinyl)-1-piperidinyl]aniline
SMILES
NC1=CC=C(N2CCC(N3CCN(C)CC3)CC2)C=C1
Tpsa
35.74
Logp
1.485
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: MFCD22493476
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄
Molecular Weight: 274.40
Synonyms: 4-(4-(4-Methylpiperazin-1-yl)piperidin-1-yl)aniline; 4-[4-(4-Methyl-1-piperazinyl)-1-piperidinyl]aniline
SMILES: NC1=CC=C(N2CCC(N3CCN(C)CC3)CC2)C=C1
Tpsa: 35.74
Logp: 1.485
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22493476
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄
Molecular Weight:
274.40
Synonyms:
4-(4-(4-Methylpiperazin-1-yl)piperidin-1-yl)aniline; 4-[4-(4-Methyl-1-piperazinyl)-1-piperidinyl]aniline
SMILES:
NC1=CC=C(N2CCC(N3CCN(C)CC3)CC2)C=C1
Tpsa:
35.74
Logp:
1.485
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₄O₃
Molecular Weight: 397.27
Synonyms: None
SMILES: BrC1=NC(O[C@H]2CN(C(OC(C)(C)C)=O)CC2)=C(CC)N=C1C#N
Tpsa: 88.34
Logp: 3.06138
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₄O₃
Molecular Weight:
397.27
Synonyms:
None
SMILES:
BrC1=NC(O[C@H]2CN(C(OC(C)(C)C)=O)CC2)=C(CC)N=C1C#N
Tpsa:
88.34
Logp:
3.06138
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂N₃O
Molecular Weight: 314.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C=CC(Cl)=C2)N1)NCC3CCNC3.Cl[H]
Tpsa: 56.92
Logp: 2.5824
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂N₃O
Molecular Weight:
314.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=CC(Cl)=C2)N1)NCC3CCNC3.Cl[H]
Tpsa:
56.92
Logp:
2.5824
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27942427
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BrO₂
Molecular Weight: 265.19
Synonyms: Ethyl 7-bromo-2,2-dimethylheptanoate; Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester
SMILES: O=C(OCC)C(C)(C)CCCCCBr
Tpsa: 26.3
Logp: 3.531
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27942427
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BrO₂
Molecular Weight:
265.19
Synonyms:
Ethyl 7-bromo-2,2-dimethylheptanoate; Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester
SMILES:
O=C(OCC)C(C)(C)CCCCCBr
Tpsa:
26.3
Logp:
3.531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7