CS-0442439
1-((1H-pyrazol-1-yl)methyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1210358-54-5
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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
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
1-(1H-pyrazol-1-ylmethyl)cyclopropanecarboxylic acid
SMILES
C1=CN(CC2(CC2)C(=O)O)N=C1
Tpsa
55.12
Logp
0.7479
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210358-54-5 | 1-(1H-pyrazol-1-ylmethyl)cyclopropanecarboxylic acid | A2B Chem | -- |
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-P330-P362+P364-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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-(1H-pyrazol-1-ylmethyl)cyclopropanecarboxylic acid
SMILES: C1=CN(CC2(CC2)C(=O)O)N=C1
Tpsa: 55.12
Logp: 0.7479
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-(1H-pyrazol-1-ylmethyl)cyclopropanecarboxylic acid
SMILES:
C1=CN(CC2(CC2)C(=O)O)N=C1
Tpsa:
55.12
Logp:
0.7479
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: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: (3-Bromo-4-(trifluoromethyl)phenyl)-methanamine hydrochloride
SMILES: C1=CC(=C(C=C1CN)Br)C(F)(F)F.Cl
Tpsa: 26.02
Logp: 3.3484
H Acceptors: 1
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:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
(3-Bromo-4-(trifluoromethyl)phenyl)-methanamine hydrochloride
SMILES:
C1=CC(=C(C=C1CN)Br)C(F)(F)F.Cl
Tpsa:
26.02
Logp:
3.3484
H Acceptors:
1
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: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: 4-(4-Fluorophenyl)pyridine-2-carbaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=CC(=NC=C2)C=O
Tpsa: 29.96
Logp: 2.7002
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:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
4-(4-Fluorophenyl)pyridine-2-carbaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NC=C2)C=O
Tpsa:
29.96
Logp:
2.7002
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: C₈H₄ClF₅
Molecular Weight: 230.56
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)F)C(F)(F)F)Cl
Tpsa: 0
Logp: 4.2964
H Acceptors: 0
H Donors: 0
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:
C₈H₄ClF₅
Molecular Weight:
230.56
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)F)C(F)(F)F)Cl
Tpsa:
0
Logp:
4.2964
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1