CS-0557601
N1-cyclobutylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1119261-24-3
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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
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
N1-cyclobutyl-1,2-Ethanediamine
SMILES
C1CC(C1)NCCN
Tpsa
38.05
Logp
0.0872
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119261-24-3 | N-(2-aminoethyl)cyclobutanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: N1-cyclobutyl-1,2-Ethanediamine
SMILES: C1CC(C1)NCCN
Tpsa: 38.05
Logp: 0.0872
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
N1-cyclobutyl-1,2-Ethanediamine
SMILES:
C1CC(C1)NCCN
Tpsa:
38.05
Logp:
0.0872
H Acceptors:
2
H Donors:
2
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: C₆H₁₂N₄O₂
Molecular Weight: 172.19
Synonyms: 4-AMINO-3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOLE
SMILES: COCC1=NN=C(N1N)COC
Tpsa: 75.19
Logp: -0.7153
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:
C₆H₁₂N₄O₂
Molecular Weight:
172.19
Synonyms:
4-AMINO-3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOLE
SMILES:
COCC1=NN=C(N1N)COC
Tpsa:
75.19
Logp:
-0.7153
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: ethyl 5-ethoxy-1H-pyrazole-3-carboxylate
SMILES: CCOC1=NNC(=C1)C(=O)OCC
Tpsa: 64.21
Logp: 0.9851
H Acceptors: 4
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
ethyl 5-ethoxy-1H-pyrazole-3-carboxylate
SMILES:
CCOC1=NNC(=C1)C(=O)OCC
Tpsa:
64.21
Logp:
0.9851
H Acceptors:
4
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: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 6-Bromo-4(3H)-quinolinone
SMILES: C1C=NC2=C(C1=O)C=C(C=C2)Br
Tpsa: 29.43
Logp: 2.7378
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
6-Bromo-4(3H)-quinolinone
SMILES:
C1C=NC2=C(C1=O)C=C(C=C2)Br
Tpsa:
29.43
Logp:
2.7378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0