CS-0552497
1-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1345510-61-3
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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
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
[(3-Cyclopropyl-1-methylpyrazol-5-yl)methyl]methylamine
SMILES
CNCC1=CC(=NN1C)C2CC2
Tpsa
29.85
Logp
1.0169
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1345510-61-3 | 1-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine | 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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: [(3-Cyclopropyl-1-methylpyrazol-5-yl)methyl]methylamine
SMILES: CNCC1=CC(=NN1C)C2CC2
Tpsa: 29.85
Logp: 1.0169
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
[(3-Cyclopropyl-1-methylpyrazol-5-yl)methyl]methylamine
SMILES:
CNCC1=CC(=NN1C)C2CC2
Tpsa:
29.85
Logp:
1.0169
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: C₇H₁₀F₃N₃
Molecular Weight: 193.17
Synonyms: methyl({[1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]methyl})amine
SMILES: CNCC1=CN(N=C1)CC(F)(F)F
Tpsa: 29.85
Logp: 1.1648
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:
C₇H₁₀F₃N₃
Molecular Weight:
193.17
Synonyms:
methyl({[1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]methyl})amine
SMILES:
CNCC1=CN(N=C1)CC(F)(F)F
Tpsa:
29.85
Logp:
1.1648
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC1=C(SC=N1)C(=O)N(C)OC
Tpsa: 42.43
Logp: 1.08492
H Acceptors: 4
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC1=C(SC=N1)C(=O)N(C)OC
Tpsa:
42.43
Logp:
1.08492
H Acceptors:
4
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(NC=1C=NN(C1)C)COC
Tpsa: 56.15
Logp: 0.005
H Acceptors: 4
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(NC=1C=NN(C1)C)COC
Tpsa:
56.15
Logp:
0.005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3