CS-0547925
(4-Cyclohexyl-4H-1,2,4-triazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 936940-39-5
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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
C₉H₁₆N₄
Molecular Weight
180.25
Synonyms
None
SMILES
N=1N=C(N(C1)C2CCCCC2)CN
Tpsa
56.73
Logp
1.242
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: None
SMILES: N=1N=C(N(C1)C2CCCCC2)CN
Tpsa: 56.73
Logp: 1.242
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
None
SMILES:
N=1N=C(N(C1)C2CCCCC2)CN
Tpsa:
56.73
Logp:
1.242
H Acceptors:
4
H Donors:
1
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: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 7-Hydroxy-1,3-benzodioxole-5-carboxaldehyde
SMILES: C1OC2=CC(=CC(=C2O1)O)C=O
Tpsa: 55.76
Logp: 0.9334
H Acceptors: 4
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:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
7-Hydroxy-1,3-benzodioxole-5-carboxaldehyde
SMILES:
C1OC2=CC(=CC(=C2O1)O)C=O
Tpsa:
55.76
Logp:
0.9334
H Acceptors:
4
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: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: CCN1C=CC=C(C1=O)I
Tpsa: 22
Logp: 1.4728
H Acceptors: 2
H Donors: 0
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
CCN1C=CC=C(C1=O)I
Tpsa:
22
Logp:
1.4728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: N-Propionylimidazole
SMILES: CCC(=O)N1C=CN=C1
Tpsa: 34.89
Logp: 0.9333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
N-Propionylimidazole
SMILES:
CCC(=O)N1C=CN=C1
Tpsa:
34.89
Logp:
0.9333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1