CS-0574717
4-((3-(Diethylamino)propyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 60274-14-8
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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
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
N,N-diethylaminopropylsuccinamic acid
SMILES
CCN(CC)CCCNC(=O)CCC(=O)O
Tpsa
69.64
Logp
0.6993
H Acceptors
3
H Donors
2
Rotatable Bonds
9
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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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: N,N-diethylaminopropylsuccinamic acid
SMILES: CCN(CC)CCCNC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 0.6993
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
N,N-diethylaminopropylsuccinamic acid
SMILES:
CCN(CC)CCCNC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
0.6993
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: Fchgroup fch300270
SMILES: CCOC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 98.54
Logp: 0.8877
H Acceptors: 5
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
Fchgroup fch300270
SMILES:
CCOC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
98.54
Logp:
0.8877
H Acceptors:
5
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: C₁₁H₁₅ClO₂
Molecular Weight: 214.69
Synonyms: 1-Pentanol,5-(4-chlorophenoxy)
SMILES: C1=CC(=CC=C1OCCCCCO)Cl
Tpsa: 29.46
Logp: 2.8814
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅ClO₂
Molecular Weight:
214.69
Synonyms:
1-Pentanol,5-(4-chlorophenoxy)
SMILES:
C1=CC(=CC=C1OCCCCCO)Cl
Tpsa:
29.46
Logp:
2.8814
H Acceptors:
2
H Donors:
1
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: C₆H₃NOS
Molecular Weight: 137.16
Synonyms: alpha-Oxothiophen-2-acetonitrile
SMILES: C1=CSC(=C1)C(=O)C#N
Tpsa: 40.86
Logp: 1.45438
H Acceptors: 3
H Donors: 0
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:
C₆H₃NOS
Molecular Weight:
137.16
Synonyms:
alpha-Oxothiophen-2-acetonitrile
SMILES:
C1=CSC(=C1)C(=O)C#N
Tpsa:
40.86
Logp:
1.45438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1