CS-0358774
5-Amino-N-methyl-1H-1,2,4-triazole-3-ethanamine
Manufacturer: ChemScene
CAS Number: 61012-33-7
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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
C₅H₁₁N₅
Molecular Weight
141.17
Synonyms
1H-1,2,4-Triazole, 3-amino-5-(2-methylaminoethyl)-
SMILES
NC1=NN=C(CCNC)N1
Tpsa
82.75
Logp
-1.1015
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61012-33-7 | 5-[2-(Methylamino)ethyl]-1H-1,2,4-triazol-3-amine | A2B Chem | -- |
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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: C₅H₁₁N₅
Molecular Weight: 141.17
Synonyms: 1H-1,2,4-Triazole, 3-amino-5-(2-methylaminoethyl)-
SMILES: NC1=NN=C(CCNC)N1
Tpsa: 82.75
Logp: -1.1015
H Acceptors: 5
H Donors: 2
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:
C₅H₁₁N₅
Molecular Weight:
141.17
Synonyms:
1H-1,2,4-Triazole, 3-amino-5-(2-methylaminoethyl)-
SMILES:
NC1=NN=C(CCNC)N1
Tpsa:
82.75
Logp:
-1.1015
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: OC1=CC=CC=C1C2=NNC(N)=N2
Tpsa: 87.82
Logp: 0.7595
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=NNC(N)=N2
Tpsa:
87.82
Logp:
0.7595
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (5-Methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
SMILES: COC1=CC2=C(C(NC2=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 0.9544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(5-Methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
SMILES:
COC1=CC2=C(C(NC2=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
0.9544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: 2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol
SMILES: CC1=C(CCO)N=C(C2=CC=CC=C2)S1
Tpsa: 33.12
Logp: 2.65332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol
SMILES:
CC1=C(CCO)N=C(C2=CC=CC=C2)S1
Tpsa:
33.12
Logp:
2.65332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3