CS-0580101
4-((1-Carboxyethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 78339-55-6
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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
C₇H₁₁NO₅
Molecular Weight
189.17
Synonyms
None
SMILES
CC(C(=O)O)NC(=O)CCC(=O)O
Tpsa
103.7
Logp
-0.5595
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78339-55-6 | 4-((1-carboxyethyl)amino)-4-oxobutanoic 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: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: None
SMILES: CC(C(=O)O)NC(=O)CCC(=O)O
Tpsa: 103.7
Logp: -0.5595
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CC(C(=O)O)NC(=O)CCC(=O)O
Tpsa:
103.7
Logp:
-0.5595
H Acceptors:
3
H Donors:
3
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: C₉H₁₁N₅O
Molecular Weight: 205.22
Synonyms: 4-Amino-2-(4-morpholinyl)-5-pyrimidinecarbonitrile
SMILES: C1COCCN1C2=NC=C(C(=N2)N)C#N
Tpsa: 88.06
Logp: -0.23292
H Acceptors: 6
H Donors: 1
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:
C₉H₁₁N₅O
Molecular Weight:
205.22
Synonyms:
4-Amino-2-(4-morpholinyl)-5-pyrimidinecarbonitrile
SMILES:
C1COCCN1C2=NC=C(C(=N2)N)C#N
Tpsa:
88.06
Logp:
-0.23292
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: N-(2-HYDROXY-1-PHENYLETHYL)-N'-PHENYLTHIOUREA
SMILES: C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=CC=C2
Tpsa: 44.29
Logp: 2.7066
H Acceptors: 2
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:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
N-(2-HYDROXY-1-PHENYLETHYL)-N'-PHENYLTHIOUREA
SMILES:
C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=CC=C2
Tpsa:
44.29
Logp:
2.7066
H Acceptors:
2
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: C₁₃H₈Br₂O
Molecular Weight: 340.01
Synonyms: 4'-DIBROMOBENZOPHENONE
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)Br
Tpsa: 17.07
Logp: 4.4426
H Acceptors: 1
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:
C₁₃H₈Br₂O
Molecular Weight:
340.01
Synonyms:
4'-DIBROMOBENZOPHENONE
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)Br
Tpsa:
17.07
Logp:
4.4426
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2