CS-0579321
2-(4-(M-tolyl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 896523-47-0
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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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
UKRORGSYN-BB BBR-058545
SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)O
Tpsa
43.78
Logp
1.20162
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896523-47-0 | AKOS BB-5396 | 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
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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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: UKRORGSYN-BB BBR-058545
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)O
Tpsa: 43.78
Logp: 1.20162
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
UKRORGSYN-BB BBR-058545
SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)O
Tpsa:
43.78
Logp:
1.20162
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-[4-(4-methylphenyl)piperazin-1-yl]acetic acid
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)CC(=O)O
Tpsa: 43.78
Logp: 1.20162
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-[4-(4-methylphenyl)piperazin-1-yl]acetic acid
SMILES:
CC1=CC=C(C=C1)N2CCN(CC2)CC(=O)O
Tpsa:
43.78
Logp:
1.20162
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: (Furfurylthio)acetic acid
SMILES: C1=COC(=C1)CSCC(=O)O
Tpsa: 50.44
Logp: 1.5974
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
(Furfurylthio)acetic acid
SMILES:
C1=COC(=C1)CSCC(=O)O
Tpsa:
50.44
Logp:
1.5974
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: C₉H₈Cl₂N₄O₂
Molecular Weight: 275.09
Synonyms: None
SMILES: O=C(N)C(=NNC=1C=CC=C(Cl)C1Cl)C(=O)N
Tpsa: 110.57
Logp: 0.7319
H Acceptors: 4
H Donors: 3
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:
C₉H₈Cl₂N₄O₂
Molecular Weight:
275.09
Synonyms:
None
SMILES:
O=C(N)C(=NNC=1C=CC=C(Cl)C1Cl)C(=O)N
Tpsa:
110.57
Logp:
0.7319
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4