CS-0117918
2-[(4-Methyl-1-piperazinyl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117918-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0117918-5g | In Stock | ₹ 20,648.00 |
CS-0117918 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
2-(4-Methylpiperazin-1-ylmethyl)benzoic acid
SMILES
O=C(O)C1=CC=CC=C1CN2CCN(C)CC2
Tpsa
43.78
Logp
1.1322
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-(4-Methylpiperazin-1-ylmethyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1CN2CCN(C)CC2
Tpsa: 43.78
Logp: 1.1322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-(4-Methylpiperazin-1-ylmethyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CN2CCN(C)CC2
Tpsa:
43.78
Logp:
1.1322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: O=C(C1=CC2=CC(N)=CC(OC)=C2O1)O
Tpsa: 85.69
Logp: 1.7218
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(N)=CC(OC)=C2O1)O
Tpsa:
85.69
Logp:
1.7218
H Acceptors:
4
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: None
SMILES: O=C(O)CSC1=CC=C(N2C(C)=CC=C2C)C=C1
Tpsa: 42.23
Logp: 3.27084
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
O=C(O)CSC1=CC=C(N2C(C)=CC=C2C)C=C1
Tpsa:
42.23
Logp:
3.27084
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(OC)CCCN1CCOCC1
Tpsa: 38.77
Logp: 0.2718
H Acceptors: 4
H Donors: 0
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(OC)CCCN1CCOCC1
Tpsa:
38.77
Logp:
0.2718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4