CS-0559872
1-(3-(Dimethylamino)-2-hydroxypropyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 312973-21-0
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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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
1-[3-(Dimethylamino)-2-hydroxypropyl]-1H-indole-3-carbaldehyde
SMILES
O=CC1=CN(CC(O)CN(C)C)C2=C1C=CC=C2
Tpsa
45.47
Logp
1.3763
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 1-[3-(Dimethylamino)-2-hydroxypropyl]-1H-indole-3-carbaldehyde
SMILES: O=CC1=CN(CC(O)CN(C)C)C2=C1C=CC=C2
Tpsa: 45.47
Logp: 1.3763
H Acceptors: 4
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
1-[3-(Dimethylamino)-2-hydroxypropyl]-1H-indole-3-carbaldehyde
SMILES:
O=CC1=CN(CC(O)CN(C)C)C2=C1C=CC=C2
Tpsa:
45.47
Logp:
1.3763
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: N-{4-[(furan-2-ylmethyl)amino]phenyl}acetamide
SMILES: CC(NC1=CC=C(NCC2=CC=CO2)C=C1)=O
Tpsa: 54.27
Logp: 2.8501
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
N-{4-[(furan-2-ylmethyl)amino]phenyl}acetamide
SMILES:
CC(NC1=CC=C(NCC2=CC=CO2)C=C1)=O
Tpsa:
54.27
Logp:
2.8501
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: C1COCCN1CCNCCC2=CC=CC=C2
Tpsa: 24.5
Logp: 1.1509
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
C1COCCN1CCNCCC2=CC=CC=C2
Tpsa:
24.5
Logp:
1.1509
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: C₁₈H₁₈BrNO₃S
Molecular Weight: 408.31
Synonyms: ethyl 2-(3-bromobenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=CC=C3)Br
Tpsa: 55.4
Logp: 4.8184
H Acceptors: 4
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:
C₁₈H₁₈BrNO₃S
Molecular Weight:
408.31
Synonyms:
ethyl 2-(3-bromobenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=CC=C3)Br
Tpsa:
55.4
Logp:
4.8184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4