CS-0269640
2-(Piperazin-1-ylmethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 773109-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269640-5g | In Stock | ₹ 1,61,109.48 |
CS-0269640 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,109.48
GST (18%): ₹ 28,999.706
Total Price: ₹ 1,90,109.186
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
2-(1-piperazinylmethyl)benzoic acid
SMILES
C1=CC=C(C(=C1)CN2CCNCC2)C(=O)O
Tpsa
52.57
Logp
0.79
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773109-06-1 | 1-(2-carboxyphenyl Methyl) piperazine | A2B Chem | -- |
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(1-piperazinylmethyl)benzoic acid
SMILES: C1=CC=C(C(=C1)CN2CCNCC2)C(=O)O
Tpsa: 52.57
Logp: 0.79
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(1-piperazinylmethyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)CN2CCNCC2)C(=O)O
Tpsa:
52.57
Logp:
0.79
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: N-(2-chlorobenzyl)-(2-pyrimidyl)amine
SMILES: C1=CC=C(C(=C1)CNC2=NC=CC=N2)Cl
Tpsa: 37.81
Logp: 2.7421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
N-(2-chlorobenzyl)-(2-pyrimidyl)amine
SMILES:
C1=CC=C(C(=C1)CNC2=NC=CC=N2)Cl
Tpsa:
37.81
Logp:
2.7421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: N-Cyclopropyl-2-chloro-benzylamine
SMILES: C1=CC=C(C(=C1)CNC2CC2)Cl
Tpsa: 12.03
Logp: 2.592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
N-Cyclopropyl-2-chloro-benzylamine
SMILES:
C1=CC=C(C(=C1)CNC2CC2)Cl
Tpsa:
12.03
Logp:
2.592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-[(cyclopropylamino)methyl]phenol
SMILES: C1=CC=C(C(=C1)CNC2CC2)O
Tpsa: 32.26
Logp: 1.6442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-[(cyclopropylamino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)CNC2CC2)O
Tpsa:
32.26
Logp:
1.6442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3