CS-0586785
2-(1-(3,4-Difluorobenzyl)-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1033600-31-5
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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
C₁₃H₁₄F₂N₂O₃
Molecular Weight
284.26
Synonyms
[1-(3,4-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES
O=C(O)CC1N(CC2=CC=C(F)C(F)=C2)CCNC1=O
Tpsa
69.64
Logp
0.7399
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033600-31-5 | 2-[1-(3,4-Difluorobenzyl)-3-oxo-2-piperazinyl]acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₄F₂N₂O₃
Molecular Weight: 284.26
Synonyms: [1-(3,4-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES: O=C(O)CC1N(CC2=CC=C(F)C(F)=C2)CCNC1=O
Tpsa: 69.64
Logp: 0.7399
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:
C₁₃H₁₄F₂N₂O₃
Molecular Weight:
284.26
Synonyms:
[1-(3,4-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES:
O=C(O)CC1N(CC2=CC=C(F)C(F)=C2)CCNC1=O
Tpsa:
69.64
Logp:
0.7399
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-[4-(dimethoxymethyl)phenyl]pyridine
SMILES: COC(C1=CC=C(C=C1)C2=CC=CC=N2)OC
Tpsa: 31.35
Logp: 3.04
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-[4-(dimethoxymethyl)phenyl]pyridine
SMILES:
COC(C1=CC=C(C=C1)C2=CC=CC=N2)OC
Tpsa:
31.35
Logp:
3.04
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 1-Naphthalenecarboxylic acid, 2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC2=CC=CC=C21)C
Tpsa: 26.3
Logp: 3.32492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
1-Naphthalenecarboxylic acid, 2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC2=CC=CC=C21)C
Tpsa:
26.3
Logp:
3.32492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric acid
SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.35954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric acid
SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.35954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5