CS-0339077
3-((1H-pyrazol-1-yl)methyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 1172079-91-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₅
Molecular Weight
203.24
Synonyms
None
SMILES
C1CCN2C(=NN=C2CN3C=CC=N3)C1
Tpsa
48.53
Logp
0.8592
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172079-91-2 | 3-((1H-Pyrazol-1-yl)methyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: None
SMILES: C1CCN2C(=NN=C2CN3C=CC=N3)C1
Tpsa: 48.53
Logp: 0.8592
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1CCN2C(=NN=C2CN3C=CC=N3)C1
Tpsa:
48.53
Logp:
0.8592
H Acceptors:
5
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: C₁₀H₁₁BrClN₃
Molecular Weight: 288.57
Synonyms: 6-Bromo-2-hydrazino-3-methylquinoline hydrochloride
SMILES: CC1=CC2=CC(Br)=CC=C2N=C1NN.[H]Cl
Tpsa: 50.94
Logp: 3.01312
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁BrClN₃
Molecular Weight:
288.57
Synonyms:
6-Bromo-2-hydrazino-3-methylquinoline hydrochloride
SMILES:
CC1=CC2=CC(Br)=CC=C2N=C1NN.[H]Cl
Tpsa:
50.94
Logp:
3.01312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O₃
Molecular Weight: 251.21
Synonyms: 1-(3-Fluoro-phenoxymethyl)-5-methyl-3-nitro-1H-pyrazole
SMILES: CC1=CC(=NN1COC2=CC=CC(=C2)F)[N+](=O)[O-]
Tpsa: 70.19
Logp: 2.27532
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀FN₃O₃
Molecular Weight:
251.21
Synonyms:
1-(3-Fluoro-phenoxymethyl)-5-methyl-3-nitro-1H-pyrazole
SMILES:
CC1=CC(=NN1COC2=CC=CC(=C2)F)[N+](=O)[O-]
Tpsa:
70.19
Logp:
2.27532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃
Molecular Weight: 141.56
Synonyms: None
SMILES: CN1C(=C(C=N1)Cl)C#N
Tpsa: 41.61
Logp: 0.94518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃
Molecular Weight:
141.56
Synonyms:
None
SMILES:
CN1C(=C(C=N1)Cl)C#N
Tpsa:
41.61
Logp:
0.94518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0