CS-0546836
2-(4-Chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1006468-95-6
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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
C₈H₁₂ClN₃
Molecular Weight
185.65
Synonyms
2-(4-chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethanamine
SMILES
C1CC1C2=NN(C=C2Cl)CCN
Tpsa
43.84
Logp
1.3726
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006468-95-6 | 2-(4-chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethanamine | 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-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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: 2-(4-chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethanamine
SMILES: C1CC1C2=NN(C=C2Cl)CCN
Tpsa: 43.84
Logp: 1.3726
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
2-(4-chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethanamine
SMILES:
C1CC1C2=NN(C=C2Cl)CCN
Tpsa:
43.84
Logp:
1.3726
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: methyl 1-(2-ethoxy-1-methyl-2-oxoethyl)-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C(C)N1C=CC(=N1)C(=O)OC
Tpsa: 70.42
Logp: 0.7938
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
methyl 1-(2-ethoxy-1-methyl-2-oxoethyl)-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C(C)N1C=CC(=N1)C(=O)OC
Tpsa:
70.42
Logp:
0.7938
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHENYL-1-ETHANONE
SMILES: CC1=C(C(=NN1CC(=O)C2=CC=CC=C2)C)Br
Tpsa: 34.89
Logp: 3.14534
H Acceptors: 3
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHENYL-1-ETHANONE
SMILES:
CC1=C(C(=NN1CC(=O)C2=CC=CC=C2)C)Br
Tpsa:
34.89
Logp:
3.14534
H Acceptors:
3
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 6-Hydroxy-4-methyl-2-oxo-2H-chromen-5-carbaldehyd
SMILES: CC1=CC(=O)OC2=C1C(=C(C=C2)O)C=O
Tpsa: 67.51
Logp: 1.61952
H Acceptors: 4
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
6-Hydroxy-4-methyl-2-oxo-2H-chromen-5-carbaldehyd
SMILES:
CC1=CC(=O)OC2=C1C(=C(C=C2)O)C=O
Tpsa:
67.51
Logp:
1.61952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1