CS-1064646
Methyl 4-(6-methoxy-1H-indol-3-yl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 2606739-62-0
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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
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
None
SMILES
O=C(OC)CCC(=O)C1=CNC=2C=C(OC)C=CC21
Tpsa
68.39
Logp
2.3124
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(OC)CCC(=O)C1=CNC=2C=C(OC)C=CC21
Tpsa: 68.39
Logp: 2.3124
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(OC)CCC(=O)C1=CNC=2C=C(OC)C=CC21
Tpsa:
68.39
Logp:
2.3124
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: C₁₃H₁₆ClN₃Si
Molecular Weight: 277.82
Synonyms: None
SMILES: N#CC1=NC(C#C[Si](CC)(CC)CC)=CN=C1Cl
Tpsa: 49.57
Logp: 3.40088
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆ClN₃Si
Molecular Weight:
277.82
Synonyms:
None
SMILES:
N#CC1=NC(C#C[Si](CC)(CC)CC)=CN=C1Cl
Tpsa:
49.57
Logp:
3.40088
H Acceptors:
3
H Donors:
0
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: C₉H₈BrClN₂O
Molecular Weight: 275.53
Synonyms: None
SMILES: ClC1=NC=C(C#CC(O)(C)C)N=C1Br
Tpsa: 46.01
Logp: 2.0149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClN₂O
Molecular Weight:
275.53
Synonyms:
None
SMILES:
ClC1=NC=C(C#CC(O)(C)C)N=C1Br
Tpsa:
46.01
Logp:
2.0149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: None
SMILES: O=C(C1=NN(C=C1N(=O)=O)CC)N(C)C
Tpsa: 81.27
Logp: 0.513
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
None
SMILES:
O=C(C1=NN(C=C1N(=O)=O)CC)N(C)C
Tpsa:
81.27
Logp:
0.513
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3