CS-0544931
3-(1-Ethyl-4-nitro-1H-pyrazol-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 1170149-19-5
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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
C₁₁H₁₄N₆O₂
Molecular Weight
262.27
Synonyms
None
SMILES
CCN1C=C(C(=N1)C2=NN=C3N2CCCC3)[N+](=O)[O-]
Tpsa
91.67
Logp
1.406
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170149-19-5 | 3-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine | A2B Chem | -- |
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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: C₁₁H₁₄N₆O₂
Molecular Weight: 262.27
Synonyms: None
SMILES: CCN1C=C(C(=N1)C2=NN=C3N2CCCC3)[N+](=O)[O-]
Tpsa: 91.67
Logp: 1.406
H Acceptors: 7
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:
C₁₁H₁₄N₆O₂
Molecular Weight:
262.27
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C2=NN=C3N2CCCC3)[N+](=O)[O-]
Tpsa:
91.67
Logp:
1.406
H Acceptors:
7
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: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: None
SMILES: C1CN=C(SC1)NC2=CC=C(C=C2)Cl
Tpsa: 24.39
Logp: 3.2448
H Acceptors: 3
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:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
None
SMILES:
C1CN=C(SC1)NC2=CC=C(C=C2)Cl
Tpsa:
24.39
Logp:
3.2448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: N-Cinnamylideneaniline
SMILES: C1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2
Tpsa: 12.36
Logp: 4.1023
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
N-Cinnamylideneaniline
SMILES:
C1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2
Tpsa:
12.36
Logp:
4.1023
H Acceptors:
1
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: [(6-CHLORO-7-METHYL-1H-INDOL-2-YL)-METHYL]METHYLAMINE
SMILES: CC1=C(C=CC2=C1NC(=C2)CNC)Cl
Tpsa: 27.82
Logp: 2.84912
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
[(6-CHLORO-7-METHYL-1H-INDOL-2-YL)-METHYL]METHYLAMINE
SMILES:
CC1=C(C=CC2=C1NC(=C2)CNC)Cl
Tpsa:
27.82
Logp:
2.84912
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2