CS-0544832
2-(2'-Ethyl-1H,2'H-[3,3'-bipyrazol]-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1020706-59-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₅
Molecular Weight
205.26
Synonyms
2-[3-(1-Ethylpyrazol-5-yl)pyrazolyl]ethylamine
SMILES
CCN1C(=CC=N1)C2=NN(C=C2)CCN
Tpsa
61.66
Logp
0.7252
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020706-59-5 | 2-(2'-ethyl-1H,2'H-3,3'-bipyrazol-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅
Molecular Weight: 205.26
Synonyms: 2-[3-(1-Ethylpyrazol-5-yl)pyrazolyl]ethylamine
SMILES: CCN1C(=CC=N1)C2=NN(C=C2)CCN
Tpsa: 61.66
Logp: 0.7252
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅N₅
Molecular Weight:
205.26
Synonyms:
2-[3-(1-Ethylpyrazol-5-yl)pyrazolyl]ethylamine
SMILES:
CCN1C(=CC=N1)C2=NN(C=C2)CCN
Tpsa:
61.66
Logp:
0.7252
H Acceptors:
5
H Donors:
1
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: C₁₀H₇BrN₄
Molecular Weight: 263.09
Synonyms: 7-bromo-1H-pyrazolo[3,4-b]quinolin-3-amine
SMILES: C1=CC(=CC2=NC3=NNC(=C3C=C21)N)Br
Tpsa: 67.59
Logp: 2.4558
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇BrN₄
Molecular Weight:
263.09
Synonyms:
7-bromo-1H-pyrazolo[3,4-b]quinolin-3-amine
SMILES:
C1=CC(=CC2=NC3=NNC(=C3C=C21)N)Br
Tpsa:
67.59
Logp:
2.4558
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₄O₂S
Molecular Weight: 240.28
Synonyms: 6-(Carboxymethyl)-3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES: CCCC1=NN=C2N1N=C(CS2)CC(=O)O
Tpsa: 80.37
Logp: 1.0151
H Acceptors: 6
H Donors: 1
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:
C₉H₁₂N₄O₂S
Molecular Weight:
240.28
Synonyms:
6-(Carboxymethyl)-3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES:
CCCC1=NN=C2N1N=C(CS2)CC(=O)O
Tpsa:
80.37
Logp:
1.0151
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: N-[(1-butylimidazol-2-yl)methyl]ethanamine
SMILES: CCCCC(C1=NC=CN1)NCC
Tpsa: 40.71
Logp: 2.2505
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
N-[(1-butylimidazol-2-yl)methyl]ethanamine
SMILES:
CCCCC(C1=NC=CN1)NCC
Tpsa:
40.71
Logp:
2.2505
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6