CS-0542874
3-(4-Ethynyl-1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1354704-79-2
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354704-79-2 | 3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid | A2B Chem | -- |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4-Methyl-4H,6H-pyrrolo[1,2-a][4,1]-benzoxazepine-4-carboxylic acid
SMILES: CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)O
Tpsa: 51.46
Logp: 2.3073
H Acceptors: 3
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4-Methyl-4H,6H-pyrrolo[1,2-a][4,1]-benzoxazepine-4-carboxylic acid
SMILES:
CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)O
Tpsa:
51.46
Logp:
2.3073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1