CS-0208343
3-((4-Methylpiperazin-1-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 198281-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208343-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0208343-5g | In Stock | ₹ 17,711.00 |
| 10g | CS-0208343-10g | In Stock | ₹ 28,836.00 |
| 25g | CS-0208343-25g | In Stock | ₹ 57,316.00 |
CS-0208343 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD06804545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
3-[(4-Methylpiperazin-1-yl)methyl]aniline
SMILES
CN1CCN(CC1)CC2=CC(=CC=C2)N
Tpsa
32.5
Logp
1.0162
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-[(4-methyl-1-piperazinyl)methyl]- | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 36,668.00 | |
 | 198281-55-9 | 3-((4-Methylpiperazin-1-yl)methyl)aniline | A2B Chem | ₹ 4,984.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06804545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 3-[(4-Methylpiperazin-1-yl)methyl]aniline
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)N
Tpsa: 32.5
Logp: 1.0162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
3-[(4-Methylpiperazin-1-yl)methyl]aniline
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)N
Tpsa:
32.5
Logp:
1.0162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06247708
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: 4-(3-FLUORO-PHENOXY)-PIPERIDINE
SMILES: C1=CC(=CC(=C1)OC2CCNCC2)F
Tpsa: 21.26
Logp: 1.9565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06247708
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
4-(3-FLUORO-PHENOXY)-PIPERIDINE
SMILES:
C1=CC(=CC(=C1)OC2CCNCC2)F
Tpsa:
21.26
Logp:
1.9565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01429052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂S
Molecular Weight: 252.33
Synonyms: 1,5-diphenyl-1,3-dihydro-2H-imidazole-2-thione
SMILES: C1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)S
Tpsa: 17.82
Logp: 3.828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01429052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂S
Molecular Weight:
252.33
Synonyms:
1,5-diphenyl-1,3-dihydro-2H-imidazole-2-thione
SMILES:
C1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)S
Tpsa:
17.82
Logp:
3.828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01820802
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂S
Molecular Weight: 260.27
Synonyms: (3-Thioxo-2,3-Dihydro-5h-[1,2,4]triazino[5,6-B]indol-5-Yl)acetic Acid
SMILES: C1=CC=C2C(=C1)C3=C(N=C(N=N3)S)N2CC(=O)O
Tpsa: 80.9
Logp: 1.3528
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01820802
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂S
Molecular Weight:
260.27
Synonyms:
(3-Thioxo-2,3-Dihydro-5h-[1,2,4]triazino[5,6-B]indol-5-Yl)acetic Acid
SMILES:
C1=CC=C2C(=C1)C3=C(N=C(N=N3)S)N2CC(=O)O
Tpsa:
80.9
Logp:
1.3528
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2