CS-0319017
3-(4-(Pyrimidin-2-yl)piperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 938267-98-2
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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
C₁₁H₁₆N₄O₂
Molecular Weight
236.27
Synonyms
None
SMILES
C1=CN=C(N=C1)N2CCN(CCC(=O)O)CC2
Tpsa
69.56
Logp
0.0733
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938267-98-2 | 3-[4-(pyrimidin-2-yl)piperazin-1-yl]propanoic acid | A2B Chem | -- |
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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: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: C1=CN=C(N=C1)N2CCN(CCC(=O)O)CC2
Tpsa: 69.56
Logp: 0.0733
H Acceptors: 5
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:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C1=CN=C(N=C1)N2CCN(CCC(=O)O)CC2
Tpsa:
69.56
Logp:
0.0733
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 3-(2-Methyl-piperidin-1-ylmethyl)-phenylamine
SMILES: CC1CCCCN1CC2=CC(=CC=C2)N
Tpsa: 29.26
Logp: 2.6432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
3-(2-Methyl-piperidin-1-ylmethyl)-phenylamine
SMILES:
CC1CCCCN1CC2=CC(=CC=C2)N
Tpsa:
29.26
Logp:
2.6432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃O
Molecular Weight: 245.20
Synonyms: 1-[4-(trifluoromethyl)-2-pyrimidinyl]tetrahydro-4(1H)-pyridinone
SMILES: C1=CN=C(N=C1C(F)(F)F)N2CCC(=O)CC2
Tpsa: 46.09
Logp: 1.6647
H Acceptors: 4
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:
C₁₀H₁₀F₃N₃O
Molecular Weight:
245.20
Synonyms:
1-[4-(trifluoromethyl)-2-pyrimidinyl]tetrahydro-4(1H)-pyridinone
SMILES:
C1=CN=C(N=C1C(F)(F)F)N2CCC(=O)CC2
Tpsa:
46.09
Logp:
1.6647
H Acceptors:
4
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: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 1-(2-Chloroethyl)-3-(3-chloro-4-methylphenyl)urea
SMILES: CC1=C(Cl)C=C(NC(NCCCl)=O)C=C1
Tpsa: 41.13
Logp: 3.00872
H Acceptors: 1
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:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
1-(2-Chloroethyl)-3-(3-chloro-4-methylphenyl)urea
SMILES:
CC1=C(Cl)C=C(NC(NCCCl)=O)C=C1
Tpsa:
41.13
Logp:
3.00872
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3