CS-0481688
4-(Piperazin-1-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 937631-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481688-5g | In Stock | ₹ 1,04,842.00 |
CS-0481688 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,842.00
GST (18%): ₹ 18,871.56
Total Price: ₹ 1,23,713.56
Purity
98%
MDL No
MFCD09051599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
None
SMILES
NC(=O)C1=CC=C(C=C1)CN2CCNCC2
Tpsa
58.36
Logp
0.1907
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937631-61-3 | 4-(Piperazin-1-ylmethyl)benzamide | A2B Chem | -- |
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: MFCD09051599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: NC(=O)C1=CC=C(C=C1)CN2CCNCC2
Tpsa: 58.36
Logp: 0.1907
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09051599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
NC(=O)C1=CC=C(C=C1)CN2CCNCC2
Tpsa:
58.36
Logp:
0.1907
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12197015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: Cl.COC1=CC(=CC=C1C)C(=O)N2CCNCC2
Tpsa: 41.57
Logp: 1.47082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
Cl.COC1=CC(=CC=C1C)C(=O)N2CCNCC2
Tpsa:
41.57
Logp:
1.47082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11858111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N₃O
Molecular Weight: 290.19
Synonyms: None
SMILES: Cl.CC1C(Cl)=CC(=CC=1)NC(=O)N2CCNCC2
Tpsa: 44.37
Logp: 2.50732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11858111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂N₃O
Molecular Weight:
290.19
Synonyms:
None
SMILES:
Cl.CC1C(Cl)=CC(=CC=1)NC(=O)N2CCNCC2
Tpsa:
44.37
Logp:
2.50732
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: OC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 77.92
Logp: 0.38592
H Acceptors: 4
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
OC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
77.92
Logp:
0.38592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4