CS-0554269
N-(3-ethoxypropyl)-1H-indole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1088149-67-0
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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
None
SMILES
CCOCCCNC(=O)C1=CC2=CC=CC=C2N1
Tpsa
54.12
Logp
2.3243
H Acceptors
2
H Donors
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CCOCCCNC(=O)C1=CC2=CC=CC=C2N1
Tpsa: 54.12
Logp: 2.3243
H Acceptors: 2
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CCOCCCNC(=O)C1=CC2=CC=CC=C2N1
Tpsa:
54.12
Logp:
2.3243
H Acceptors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: N1-[(Oxan-4-yl)methyl]benzene-1,2-diamine
SMILES: C1COCCC1CNC2=CC=CC=C2N
Tpsa: 47.28
Logp: 2.1073
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
N1-[(Oxan-4-yl)methyl]benzene-1,2-diamine
SMILES:
C1COCCC1CNC2=CC=CC=C2N
Tpsa:
47.28
Logp:
2.1073
H Acceptors:
3
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: 1-(4-Isopropylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES: CC(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC=N3
Tpsa: 63.57
Logp: 2.2322
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
1-(4-Isopropylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES:
CC(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC=N3
Tpsa:
63.57
Logp:
2.2322
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: NC1=CN2C(C=C1)=NC(C3=CC=C(OCCO4)C4=C3)=C2
Tpsa: 61.78
Logp: 2.3547
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
NC1=CN2C(C=C1)=NC(C3=CC=C(OCCO4)C4=C3)=C2
Tpsa:
61.78
Logp:
2.3547
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1