CS-1167052
3-((3-Ethylpiperazin-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1131622-40-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.33
Synonyms
None
SMILES
O=C(O)C1=CC=CC(=C1)CN2CCNC(C2)CC
Tpsa
52.57
Logp
1.5686
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131622-40-6 | Benzoic acid, 3-[(3-ethyl-1-piperazinyl)methyl]- | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.33
Synonyms: None
SMILES: O=C(O)C1=CC=CC(=C1)CN2CCNC(C2)CC
Tpsa: 52.57
Logp: 1.5686
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(=C1)CN2CCNC(C2)CC
Tpsa:
52.57
Logp:
1.5686
H Acceptors:
3
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: C₇H₃ClF₃NO
Molecular Weight: 209.55
Synonyms: None
SMILES: O=C(C=1C=NC=CC1Cl)C(F)(F)F
Tpsa: 29.96
Logp: 2.48
H Acceptors: 2
H Donors: 0
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:
C₇H₃ClF₃NO
Molecular Weight:
209.55
Synonyms:
None
SMILES:
O=C(C=1C=NC=CC1Cl)C(F)(F)F
Tpsa:
29.96
Logp:
2.48
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂N₃O
Molecular Weight: 261.23
Synonyms: None
SMILES: N#CCCN1N=C(C(C=O)=C1)C=2C=CC(F)=C(F)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂N₃O
Molecular Weight:
261.23
Synonyms:
None
SMILES:
N#CCCN1N=C(C(C=O)=C1)C=2C=CC(F)=C(F)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: None
SMILES: O=S(=O)(NCC=1OC=CC1)C=2C=CC=C(OC)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=S(=O)(NCC=1OC=CC1)C=2C=CC=C(OC)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A