CS-0746269
3-((Piperazin-1-yl)methyl)benzenamine
Manufacturer: ChemScene
CAS Number: 212392-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0746269-1g | In Stock | ₹ 1,17,987.24 |
CS-0746269 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
MFCD09909471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃
Molecular Weight
191.27
Synonyms
None
SMILES
NC1=CC(CN2CCNCC2)=CC=C1
Tpsa
41.29
Logp
0.674
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-((PIPERAZIN-1-YL)METHYL)BENZENAMINE | 212392-51-3 | MFCD09909471 | 1g | eMolecules | ₹ 86,229.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09909471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: NC1=CC(CN2CCNCC2)=CC=C1
Tpsa: 41.29
Logp: 0.674
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
NC1=CC(CN2CCNCC2)=CC=C1
Tpsa:
41.29
Logp:
0.674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 2.3881
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
2.3881
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: OC(=O)C1CC2CCCC2C1
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
OC(=O)C1CC2CCCC2C1
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24390731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: CN(C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)C1=CC=CC=C1
Tpsa: 49.85
Logp: 3.1581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24390731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CN(C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)C1=CC=CC=C1
Tpsa:
49.85
Logp:
3.1581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2