CS-0366120
4-((2-(Dimethylamino)ethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 60274-11-5
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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
C₈H₁₆N₂O₃
Molecular Weight
188.22
Synonyms
4-{[2-(dimethylamino)ethyl]amino}-4-oxobutanoic acid
SMILES
O=C(O)CCC(NCCN(C)C)=O
Tpsa
69.64
Logp
-0.471
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60274-11-5 | 4-{[2-(dimethylamino)ethyl]amino}-4-oxobutanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: 4-{[2-(dimethylamino)ethyl]amino}-4-oxobutanoic acid
SMILES: O=C(O)CCC(NCCN(C)C)=O
Tpsa: 69.64
Logp: -0.471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
4-{[2-(dimethylamino)ethyl]amino}-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NCCN(C)C)=O
Tpsa:
69.64
Logp:
-0.471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=CC=C1C(NC2CCCCC2)=O)=O
Tpsa: 95.5
Logp: 2.5524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=CC=C1C(NC2CCCCC2)=O)=O
Tpsa:
95.5
Logp:
2.5524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NC(=NC=C2)C(F)(F)F)N
Tpsa: 61.03
Logp: 2.8699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NC(=NC=C2)C(F)(F)F)N
Tpsa:
61.03
Logp:
2.8699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂F₂N₂O₂
Molecular Weight: 312.35
Synonyms: tert-butyl 4-(2,4-difluoroanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES: O=C(N1CCC(NC2=CC=C(F)C=C2F)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.7762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂F₂N₂O₂
Molecular Weight:
312.35
Synonyms:
tert-butyl 4-(2,4-difluoroanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
O=C(N1CCC(NC2=CC=C(F)C=C2F)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.7762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2