CS-0464789
2-Methyl-2-(4-methylpiperazin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 21404-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464789-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0464789-5g | In Stock | ₹ 51,507.12 |
CS-0464789 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD05201608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁N₃
Molecular Weight
171.28
Synonyms
Piperazine, 1-(2-amino-1,1-dimethylethyl)-4-methyl- (8CI)
SMILES
CC(C)(CN)N1CCN(C)CC1
Tpsa
32.5
Logp
-0.0289
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21404-92-2 | 2-Methyl-2-(4-methylpiperazin-1-yl)propan-1-amine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD05201608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: Piperazine, 1-(2-amino-1,1-dimethylethyl)-4-methyl- (8CI)
SMILES: CC(C)(CN)N1CCN(C)CC1
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05201608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
Piperazine, 1-(2-amino-1,1-dimethylethyl)-4-methyl- (8CI)
SMILES:
CC(C)(CN)N1CCN(C)CC1
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉ClN₂O₄
Molecular Weight: 324.84
Synonyms: L-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI)
SMILES: CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCN)=O)C.Cl
Tpsa: 90.65
Logp: 2.3821
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01318721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉ClN₂O₄
Molecular Weight:
324.84
Synonyms:
L-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI)
SMILES:
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCN)=O)C.Cl
Tpsa:
90.65
Logp:
2.3821
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: ethyl 3-amino-3-(o-tolyl)propanoate
SMILES: N[C@@H](CC(OCC)=O)C=1C=CC=CC1C
Tpsa: 52.32
Logp: 1.94802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
ethyl 3-amino-3-(o-tolyl)propanoate
SMILES:
N[C@@H](CC(OCC)=O)C=1C=CC=CC1C
Tpsa:
52.32
Logp:
1.94802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09800920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₇
Molecular Weight: 283.23
Synonyms: Benzoic acid, 3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester
SMILES: CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 104.97
Logp: 1.3233
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09800920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₇
Molecular Weight:
283.23
Synonyms:
Benzoic acid, 3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
104.97
Logp:
1.3233
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6