CS-0360880
6-(3-Chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Manufacturer: ChemScene
CAS Number: 945317-16-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₄S
Molecular Weight
264.73
Synonyms
None
SMILES
CC1=NN=C2SC(C3=CC=C(C)C(Cl)=C3)=NN21
Tpsa
43.08
Logp
3.12304
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945317-16-8 | 6-(3-chloro-4-methylphenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₄S
Molecular Weight: 264.73
Synonyms: None
SMILES: CC1=NN=C2SC(C3=CC=C(C)C(Cl)=C3)=NN21
Tpsa: 43.08
Logp: 3.12304
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:
C₁₁H₉ClN₄S
Molecular Weight:
264.73
Synonyms:
None
SMILES:
CC1=NN=C2SC(C3=CC=C(C)C(Cl)=C3)=NN21
Tpsa:
43.08
Logp:
3.12304
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄
Molecular Weight: 258.71
Synonyms: None
SMILES: NC1=C(C2=CC=CC(Cl)=C2)C=NC3=CC(C)=NN13
Tpsa: 56.21
Logp: 2.94032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄
Molecular Weight:
258.71
Synonyms:
None
SMILES:
NC1=C(C2=CC=CC(Cl)=C2)C=NC3=CC(C)=NN13
Tpsa:
56.21
Logp:
2.94032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: OC1=NN=C(CC2=CC=CC(C)=C2)C=C1
Tpsa: 46.01
Logp: 2.08142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
OC1=NN=C(CC2=CC=CC(C)=C2)C=C1
Tpsa:
46.01
Logp:
2.08142
H Acceptors:
3
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: C₁₆H₁₆BrN₃
Molecular Weight: 330.22
Synonyms: 6-(4-bromophenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine
SMILES: CC1=NN=C(C)C2=C(C)N(C(=C12)C)C3=CC=C(C=C3)Br
Tpsa: 30.71
Logp: 4.41668
H Acceptors: 3
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:
C₁₆H₁₆BrN₃
Molecular Weight:
330.22
Synonyms:
6-(4-bromophenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine
SMILES:
CC1=NN=C(C)C2=C(C)N(C(=C12)C)C3=CC=C(C=C3)Br
Tpsa:
30.71
Logp:
4.41668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1