CS-0321858
Lithium 2-((4-methylpiperazin-1-yl)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 915707-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321858-250mg | In Stock | ₹ 9,839.40 |
CS-0321858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇LiN₂O₂
Molecular Weight
240.23
Synonyms
Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES
O=C([O-])C1=CC=CC=C1CN2CCN(C)CC2.[Li+]
Tpsa
46.61
Logp
-3.1985
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915707-44-7 | Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇LiN₂O₂
Molecular Weight: 240.23
Synonyms: Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES: O=C([O-])C1=CC=CC=C1CN2CCN(C)CC2.[Li+]
Tpsa: 46.61
Logp: -3.1985
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇LiN₂O₂
Molecular Weight:
240.23
Synonyms:
Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES:
O=C([O-])C1=CC=CC=C1CN2CCN(C)CC2.[Li+]
Tpsa:
46.61
Logp:
-3.1985
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: METHYL 4-DIETHYLAMINOBENZOATE
SMILES: O=C(OC)C1=CC=C(N(CC)CC)C=C1
Tpsa: 29.54
Logp: 2.3194
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
METHYL 4-DIETHYLAMINOBENZOATE
SMILES:
O=C(OC)C1=CC=C(N(CC)CC)C=C1
Tpsa:
29.54
Logp:
2.3194
H Acceptors:
3
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: C₁₄H₁₅N₃O₄S
Molecular Weight: 321.35
Synonyms: None
SMILES: O=C(C1=C(C)NC(N[C@@H]1C2=CC=CC([N+]([O-])=O)=C2)=S)OCC
Tpsa: 93.5
Logp: 1.9507
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₅N₃O₄S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(N[C@@H]1C2=CC=CC([N+]([O-])=O)=C2)=S)OCC
Tpsa:
93.5
Logp:
1.9507
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1H-Indole-2-carboxylic acid, 1,5-dimethyl-, hydrazide
SMILES: CC1=CC2=C(C=C1)N(C)C(=C2)C(=O)NN
Tpsa: 60.05
Logp: 1.09022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1H-Indole-2-carboxylic acid, 1,5-dimethyl-, hydrazide
SMILES:
CC1=CC2=C(C=C1)N(C)C(=C2)C(=O)NN
Tpsa:
60.05
Logp:
1.09022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1