CS-0366811
4-Ethyl-5-(2-hydroxypropan-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 590352-15-1
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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
C₇H₁₃N₃OS
Molecular Weight
187.26
Synonyms
None
SMILES
S=C1NN=C(C(C)(O)C)N1CC
Tpsa
53.84
Logp
1.18799
H Acceptors
4
H Donors
2
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: C₇H₁₃N₃OS
Molecular Weight: 187.26
Synonyms: None
SMILES: S=C1NN=C(C(C)(O)C)N1CC
Tpsa: 53.84
Logp: 1.18799
H Acceptors: 4
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:
C₇H₁₃N₃OS
Molecular Weight:
187.26
Synonyms:
None
SMILES:
S=C1NN=C(C(C)(O)C)N1CC
Tpsa:
53.84
Logp:
1.18799
H Acceptors:
4
H Donors:
2
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-Pyrimidinamine, 4-ethyl-5-methyl- (9CI)
SMILES: NC1=NC=C(C)C(CC)=N1
Tpsa: 51.8
Logp: 0.92962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-Pyrimidinamine, 4-ethyl-5-methyl- (9CI)
SMILES:
NC1=NC=C(C)C(CC)=N1
Tpsa:
51.8
Logp:
0.92962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 2-AMINO-4-ETHYL-6-METHOXY-1,3,5-TRIAZINE
SMILES: NC1=NC(CC)=NC(OC)=N1
Tpsa: 73.92
Logp: 0.0248
H Acceptors: 5
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
2-AMINO-4-ETHYL-6-METHOXY-1,3,5-TRIAZINE
SMILES:
NC1=NC(CC)=NC(OC)=N1
Tpsa:
73.92
Logp:
0.0248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: Benzenamine, 4-ethynyl-N-methyl- (9CI)
SMILES: C#CC1=CC=C(C=C1)NC
Tpsa: 12.03
Logp: 1.7096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
Benzenamine, 4-ethynyl-N-methyl- (9CI)
SMILES:
C#CC1=CC=C(C=C1)NC
Tpsa:
12.03
Logp:
1.7096
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1