CS-0548173
2-(3-Ethyl-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1500941-68-3
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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
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
(3-ethyl-1H-pyrazol-1-yl)acetic acid
SMILES
CCC1=NN(C=C1)CC(=O)O
Tpsa
55.12
Logp
0.5301
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1500941-68-3 | (3-ethyl-1H-pyrazol-1-yl)acetic 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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: (3-ethyl-1H-pyrazol-1-yl)acetic acid
SMILES: CCC1=NN(C=C1)CC(=O)O
Tpsa: 55.12
Logp: 0.5301
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
(3-ethyl-1H-pyrazol-1-yl)acetic acid
SMILES:
CCC1=NN(C=C1)CC(=O)O
Tpsa:
55.12
Logp:
0.5301
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: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: None
SMILES: C#CCN1C=C(C=N1)C2=CC=CC=C2
Tpsa: 17.82
Logp: 2.1833
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
C#CCN1C=C(C=N1)C2=CC=CC=C2
Tpsa:
17.82
Logp:
2.1833
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 2-(4-Amino-2,3-dihydro-indol-1-yl)-N-methyl-acetamide
SMILES: CNC(=O)CN1CCC2=C(C=CC=C21)N
Tpsa: 58.36
Logp: 0.3773
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
2-(4-Amino-2,3-dihydro-indol-1-yl)-N-methyl-acetamide
SMILES:
CNC(=O)CN1CCC2=C(C=CC=C21)N
Tpsa:
58.36
Logp:
0.3773
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC#N)N2C(=O)C=CC=N2
Tpsa: 58.68
Logp: 1.74638
H Acceptors: 4
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC#N)N2C(=O)C=CC=N2
Tpsa:
58.68
Logp:
1.74638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3