CS-0558194
2-(3-((Diethylamino)methyl)-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 879038-17-2
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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
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
None
SMILES
CCN(CC)CC1=CN(C2=CC=CC=C21)CC(=O)O
Tpsa
45.47
Logp
2.5677
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: CCN(CC)CC1=CN(C2=CC=CC=C21)CC(=O)O
Tpsa: 45.47
Logp: 2.5677
H Acceptors: 3
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CCN(CC)CC1=CN(C2=CC=CC=C21)CC(=O)O
Tpsa:
45.47
Logp:
2.5677
H Acceptors:
3
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: C₈H₉N₅O₂
Molecular Weight: 207.19
Synonyms: N-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine
SMILES: CC1=NN=C2N1N=C(C=C2)NCC(=O)O
Tpsa: 92.41
Logp: -0.07078
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅O₂
Molecular Weight:
207.19
Synonyms:
N-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine
SMILES:
CC1=NN=C2N1N=C(C=C2)NCC(=O)O
Tpsa:
92.41
Logp:
-0.07078
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 4-(2-Aminoethyl)-5-phenyl-1H-pyrazol-3(2H)-one
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NN2)CCN
Tpsa: 74.67
Logp: 0.8712
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
4-(2-Aminoethyl)-5-phenyl-1H-pyrazol-3(2H)-one
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NN2)CCN
Tpsa:
74.67
Logp:
0.8712
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CC1CC2=C(O1)C=CC(=C2)CNCC3CCCO3
Tpsa: 30.49
Logp: 2.2786
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CC1CC2=C(O1)C=CC(=C2)CNCC3CCCO3
Tpsa:
30.49
Logp:
2.2786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4