CS-0196522
4-(4-Methylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1160474-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196522-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0196522-1g | In Stock | ₹ 15,664.00 |
CS-0196522 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₄
Molecular Weight
288.43
Synonyms
4-(4-Methylpiperazino)-2-(4-methylpiperidino)-aniline
SMILES
CC1CCN(CC1)C2=C(C=CC(=C2)N3CCN(C)CC3)N
Tpsa
35.74
Logp
2.2569
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160474-88-3 | 4-(4-Methylpiperazino)-2-(4-methylpiperidino)-aniline | A2B Chem | ₹ 4,539.00 - ₹ 16,732.00 |
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-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄
Molecular Weight: 288.43
Synonyms: 4-(4-Methylpiperazino)-2-(4-methylpiperidino)-aniline
SMILES: CC1CCN(CC1)C2=C(C=CC(=C2)N3CCN(C)CC3)N
Tpsa: 35.74
Logp: 2.2569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄
Molecular Weight:
288.43
Synonyms:
4-(4-Methylpiperazino)-2-(4-methylpiperidino)-aniline
SMILES:
CC1CCN(CC1)C2=C(C=CC(=C2)N3CCN(C)CC3)N
Tpsa:
35.74
Logp:
2.2569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₃
Molecular Weight: 295.91
Synonyms: OTAVA-BB BB7018801963
SMILES: C1=C(C=O)C(=C(C(=C1Br)O)Br)O
Tpsa: 57.53
Logp: 2.4353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₃
Molecular Weight:
295.91
Synonyms:
OTAVA-BB BB7018801963
SMILES:
C1=C(C=O)C(=C(C(=C1Br)O)Br)O
Tpsa:
57.53
Logp:
2.4353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: None
SMILES: N#CC1=CC=C(C=O)C(S(=O)(C)=O)=C1
Tpsa: 75
Logp: 0.77428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C=O)C(S(=O)(C)=O)=C1
Tpsa:
75
Logp:
0.77428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂
Molecular Weight: 148.09
Synonyms: Pyrimidine, 2-(trifluoromethyl)- (9CI)
SMILES: C1=CN=C(C(F)(F)F)N=C1
Tpsa: 25.78
Logp: 1.4954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂
Molecular Weight:
148.09
Synonyms:
Pyrimidine, 2-(trifluoromethyl)- (9CI)
SMILES:
C1=CN=C(C(F)(F)F)N=C1
Tpsa:
25.78
Logp:
1.4954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0