CS-0542873
2-(2-Methylindolizin-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 352563-30-5
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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
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
2-METHYL-A-OXO-3-INDOLIZINEACETIC ACID
SMILES
CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)O
Tpsa
58.78
Logp
1.51502
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-METHYL-A-OXO-3-INDOLIZINEACETIC ACID
SMILES: CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)O
Tpsa: 58.78
Logp: 1.51502
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-METHYL-A-OXO-3-INDOLIZINEACETIC ACID
SMILES:
CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)O
Tpsa:
58.78
Logp:
1.51502
H Acceptors:
3
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid
SMILES: C#CC1=CN(N=C1)CCC(=O)O
Tpsa: 55.12
Logp: 0.3391
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid
SMILES:
C#CC1=CN(N=C1)CCC(=O)O
Tpsa:
55.12
Logp:
0.3391
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₃FN₂O
Molecular Weight: 268.29
Synonyms: 9b-(4-Fluoro-phenyl)-1,2,3,9b-tetrahydro-imidazo[2,1-a]isoindol-5-one
SMILES: C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=C(C=C4)F
Tpsa: 32.34
Logp: 2.0858
H Acceptors: 2
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:
C₁₆H₁₃FN₂O
Molecular Weight:
268.29
Synonyms:
9b-(4-Fluoro-phenyl)-1,2,3,9b-tetrahydro-imidazo[2,1-a]isoindol-5-one
SMILES:
C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=C(C=C4)F
Tpsa:
32.34
Logp:
2.0858
H Acceptors:
2
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: (Z)-1-(1-adamantyl)-3-(dimethylamino)prop-2-en-1-one
SMILES: O=C(C12CC3CC(C2)CC(C3)C1)/C=C\N(C)C
Tpsa: 20.31
Logp: 2.8472
H Acceptors: 2
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
(Z)-1-(1-adamantyl)-3-(dimethylamino)prop-2-en-1-one
SMILES:
O=C(C12CC3CC(C2)CC(C3)C1)/C=C\N(C)C
Tpsa:
20.31
Logp:
2.8472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3