CS-0325599
4-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 957513-68-7
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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
C₉H₁₃IN₂O₂
Molecular Weight
308.12
Synonyms
None
SMILES
CC1=NN(CCCC(=O)O)C(=C1I)C
Tpsa
55.12
Logp
1.96934
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957513-68-7 | 4-(4-Iodo-3,5-dimethyl-pyrazol-1-yl)-butyric 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: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: None
SMILES: CC1=NN(CCCC(=O)O)C(=C1I)C
Tpsa: 55.12
Logp: 1.96934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
CC1=NN(CCCC(=O)O)C(=C1I)C
Tpsa:
55.12
Logp:
1.96934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 4-Methyl-1-[(5-methyl-2-furyl)methyl]-1H-pyrazol-5-amine
SMILES: CC1=C(N)N(CC2=CC=C(C)O2)N=C1
Tpsa: 56.98
Logp: 1.72344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
4-Methyl-1-[(5-methyl-2-furyl)methyl]-1H-pyrazol-5-amine
SMILES:
CC1=C(N)N(CC2=CC=C(C)O2)N=C1
Tpsa:
56.98
Logp:
1.72344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-methyl-1-prop-2-enylpyrazole-4-carbaldehyde
SMILES: C=CCN1C(=C(C=N1)C=O)C
Tpsa: 34.89
Logp: 1.19002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-methyl-1-prop-2-enylpyrazole-4-carbaldehyde
SMILES:
C=CCN1C(=C(C=N1)C=O)C
Tpsa:
34.89
Logp:
1.19002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 4-FLUORO-3-PYRAZOL-1-YL-BENZOIC ACID
SMILES: C1=CN(C2=C(C=CC(=C2)C(=O)O)F)N=C1
Tpsa: 55.12
Logp: 1.7096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
4-FLUORO-3-PYRAZOL-1-YL-BENZOIC ACID
SMILES:
C1=CN(C2=C(C=CC(=C2)C(=O)O)F)N=C1
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2