CS-0544920
1-(1-Cyclopentyl-1H-pyrazol-5-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1345510-68-0
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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
C₁₀H₁₇N₃
Molecular Weight
179.26
Synonyms
1-(2-cyclopentylpyrazol-3-yl)-N-methyl-methanamine
SMILES
CNCC1=CC=NN1C2CCCC2
Tpsa
29.85
Logp
1.7176
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1345510-68-0 | 1-(1-cyclopentyl-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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 1-(2-cyclopentylpyrazol-3-yl)-N-methyl-methanamine
SMILES: CNCC1=CC=NN1C2CCCC2
Tpsa: 29.85
Logp: 1.7176
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
1-(2-cyclopentylpyrazol-3-yl)-N-methyl-methanamine
SMILES:
CNCC1=CC=NN1C2CCCC2
Tpsa:
29.85
Logp:
1.7176
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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 6-Methyl-cinnoline-4-thiol
SMILES: CC1=CC2=C(C=C1)NN=CC2=S
Tpsa: 28.68
Logp: 2.60081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
6-Methyl-cinnoline-4-thiol
SMILES:
CC1=CC2=C(C=C1)NN=CC2=S
Tpsa:
28.68
Logp:
2.60081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₅
Molecular Weight: 271.71
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC2=NC(=NC=N2)N3C=CC=C3)Cl
Tpsa: 55.63
Logp: 3.0593
H Acceptors: 5
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:
C₁₃H₁₀ClN₅
Molecular Weight:
271.71
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC2=NC(=NC=N2)N3C=CC=C3)Cl
Tpsa:
55.63
Logp:
3.0593
H Acceptors:
5
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: C₁₄H₁₂ClN₃
Molecular Weight: 257.72
Synonyms: 2-(2-chloropyridin-3-yl)-1-ethyl-1H-1,3-benzodiazole
SMILES: CCN1C2=CC=CC=C2N=C1C3=C(N=CC=C3)Cl
Tpsa: 30.71
Logp: 3.7716
H Acceptors: 3
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:
C₁₄H₁₂ClN₃
Molecular Weight:
257.72
Synonyms:
2-(2-chloropyridin-3-yl)-1-ethyl-1H-1,3-benzodiazole
SMILES:
CCN1C2=CC=CC=C2N=C1C3=C(N=CC=C3)Cl
Tpsa:
30.71
Logp:
3.7716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2