CS-0558387
2-(1H-1,2,4-triazol-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 856862-18-5
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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
C₅H₄N₄S
Molecular Weight
152.18
Synonyms
1-(1,3-thiazol-2-yl)-1h-1,2,4-triazole
SMILES
C1=CSC(=N1)N2C=NC=N2
Tpsa
43.6
Logp
0.7238
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856862-18-5 | 1-(1,3-thiazol-2-yl)-1h-1,2,4-triazole | A2B Chem | -- |
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: C₅H₄N₄S
Molecular Weight: 152.18
Synonyms: 1-(1,3-thiazol-2-yl)-1h-1,2,4-triazole
SMILES: C1=CSC(=N1)N2C=NC=N2
Tpsa: 43.6
Logp: 0.7238
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:
C₅H₄N₄S
Molecular Weight:
152.18
Synonyms:
1-(1,3-thiazol-2-yl)-1h-1,2,4-triazole
SMILES:
C1=CSC(=N1)N2C=NC=N2
Tpsa:
43.6
Logp:
0.7238
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-(3-DIMETHYLAMINOMETHYL-INDOL-1-YL)-PROPIONIC ACID
SMILES: CN(C)CC1=CN(C2=CC=CC=C21)CCC(=O)O
Tpsa: 45.47
Logp: 2.1776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
3-(3-DIMETHYLAMINOMETHYL-INDOL-1-YL)-PROPIONIC ACID
SMILES:
CN(C)CC1=CN(C2=CC=CC=C21)CCC(=O)O
Tpsa:
45.47
Logp:
2.1776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: (2E)-3-[4-(2-Pyrimidinyloxy)phenyl]acrylic acid
SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa: 72.31
Logp: 2.3667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
(2E)-3-[4-(2-Pyrimidinyloxy)phenyl]acrylic acid
SMILES:
C1=CN=C(N=C1)OC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa:
72.31
Logp:
2.3667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-Isopropyl-cyclohexane-1,4-diamine
SMILES: NC1CCC(NC(C)C)CC1
Tpsa: 38.05
Logp: 1.2543
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-Isopropyl-cyclohexane-1,4-diamine
SMILES:
NC1CCC(NC(C)C)CC1
Tpsa:
38.05
Logp:
1.2543
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2