CS-0335946
1-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 948007-33-8
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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
C₇H₁₄N₄
Molecular Weight
154.21
Synonyms
None
SMILES
NC(C)CN1N=C(C)N=C1C
Tpsa
56.73
Logp
0.24214
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: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: None
SMILES: NC(C)CN1N=C(C)N=C1C
Tpsa: 56.73
Logp: 0.24214
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:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NC(C)CN1N=C(C)N=C1C
Tpsa:
56.73
Logp:
0.24214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: Dinitolmide Impurity E
SMILES: CC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1C#N
Tpsa: 110.07
Logp: 1.6831
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
Dinitolmide Impurity E
SMILES:
CC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1C#N
Tpsa:
110.07
Logp:
1.6831
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: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: 2-(acetylamino)-N-[3-(1H-imidazol-1-yl)propyl]benzamide
SMILES: CC(NC1=C(C(NCCCN2C=CN=C2)=O)C=CC=C1)=O
Tpsa: 76.02
Logp: 1.6616
H Acceptors: 4
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:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
2-(acetylamino)-N-[3-(1H-imidazol-1-yl)propyl]benzamide
SMILES:
CC(NC1=C(C(NCCCN2C=CN=C2)=O)C=CC=C1)=O
Tpsa:
76.02
Logp:
1.6616
H Acceptors:
4
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: C₁₉H₂₃N₃O₂
Molecular Weight: 325.40
Synonyms: None
SMILES: CN(CCCNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O)C
Tpsa: 61.44
Logp: 2.6204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₂
Molecular Weight:
325.40
Synonyms:
None
SMILES:
CN(CCCNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O)C
Tpsa:
61.44
Logp:
2.6204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7