CS-0547381
1-(4-Isopropyl-4H-1,2,4-triazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 924839-41-8
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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
N=1N=C(N(C1)C(C)C)C(N)C
Tpsa
56.73
Logp
0.8787
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: N=1N=C(N(C1)C(C)C)C(N)C
Tpsa: 56.73
Logp: 0.8787
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:
N=1N=C(N(C1)C(C)C)C(N)C
Tpsa:
56.73
Logp:
0.8787
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: C₈H₇F₃N₄OS
Molecular Weight: 264.23
Synonyms: None
SMILES: C1=NC2=C(N1)C(=NC=N2)SCC(C(F)(F)F)O
Tpsa: 74.69
Logp: 1.3682
H Acceptors: 5
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:
C₈H₇F₃N₄OS
Molecular Weight:
264.23
Synonyms:
None
SMILES:
C1=NC2=C(N1)C(=NC=N2)SCC(C(F)(F)F)O
Tpsa:
74.69
Logp:
1.3682
H Acceptors:
5
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)C
Tpsa: 78.03
Logp: 1.91302
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)C
Tpsa:
78.03
Logp:
1.91302
H Acceptors:
5
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: C₁₃H₁₀BrIN₂O
Molecular Weight: 417.04
Synonyms: None
SMILES: CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br)I
Tpsa: 41.99
Logp: 4.00942
H Acceptors: 2
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:
C₁₃H₁₀BrIN₂O
Molecular Weight:
417.04
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br)I
Tpsa:
41.99
Logp:
4.00942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2