CS-0326154
6-(2-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Manufacturer: ChemScene
CAS Number: 876884-20-7
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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
C₉H₅ClN₄S
Molecular Weight
236.68
Synonyms
6-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES
C1=CC(=C(C=C1)Cl)C2=NN3C=NN=C3S2
Tpsa
43.08
Logp
2.5062
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876884-20-7 | 6-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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: C₉H₅ClN₄S
Molecular Weight: 236.68
Synonyms: 6-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES: C1=CC(=C(C=C1)Cl)C2=NN3C=NN=C3S2
Tpsa: 43.08
Logp: 2.5062
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:
C₉H₅ClN₄S
Molecular Weight:
236.68
Synonyms:
6-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES:
C1=CC(=C(C=C1)Cl)C2=NN3C=NN=C3S2
Tpsa:
43.08
Logp:
2.5062
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: SBB010451
SMILES: CC(C)C1C2=CC=CN2CCN1
Tpsa: 16.96
Logp: 1.7884
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
SBB010451
SMILES:
CC(C)C1C2=CC=CN2CCN1
Tpsa:
16.96
Logp:
1.7884
H Acceptors:
2
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 1-Pyrrolidin-1-ylmethyl-cyclohexylamine
SMILES: C1CCC(CC1)(CN2CCCC2)N
Tpsa: 29.26
Logp: 1.7438
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
1-Pyrrolidin-1-ylmethyl-cyclohexylamine
SMILES:
C1CCC(CC1)(CN2CCCC2)N
Tpsa:
29.26
Logp:
1.7438
H Acceptors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: [(6-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid
SMILES: CC1=CC2=C(C=C1)N=C(COCC(=O)O)N2
Tpsa: 75.21
Logp: 1.47252
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
[(6-Methyl-1H-benzimidazol-2-yl)methoxy]-acetic acid
SMILES:
CC1=CC2=C(C=C1)N=C(COCC(=O)O)N2
Tpsa:
75.21
Logp:
1.47252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4