CS-0083279
TP-S1-68
Manufacturer: ChemScene
CAS Number: 120187-04-4
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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
C₁₅H₉ClN₄S
Molecular Weight
312.78
Synonyms
None
SMILES
ClC1=CC=C(C=C1)C2=NN=C3SC(C4=CC=CC=C4)=NN32
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120187-04-4 | 3-(4-Chlorophenyl)-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | 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: C₁₅H₉ClN₄S
Molecular Weight: 312.78
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C2=NN=C3SC(C4=CC=CC=C4)=NN32
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClN₄S
Molecular Weight:
312.78
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C2=NN=C3SC(C4=CC=CC=C4)=NN32
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD00021635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClNO₄
Molecular Weight: 357.79
Synonyms: C.I. 37550
SMILES: O=C(NC1=CC(Cl)=C(C=C1OC)OC)C2=C(C=C3C=CC=CC3=C2)O
Tpsa: 67.79
Logp: 4.4683
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00021635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClNO₄
Molecular Weight:
357.79
Synonyms:
C.I. 37550
SMILES:
O=C(NC1=CC(Cl)=C(C=C1OC)OC)C2=C(C=C3C=CC=CC3=C2)O
Tpsa:
67.79
Logp:
4.4683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00036122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₄
Molecular Weight: 318.03
Synonyms: 2,4'-DDE; 2,4-Dichlorodiphenyldichloroethylene; 2,4'-DDE; o,p'-Dichlorodiphenyldichloroethylene
SMILES: ClC1=CC=C(C=C1)/C(C2=CC=CC=C2Cl)=C(Cl)/Cl
Tpsa: 0
Logp: 6.1879
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00036122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₄
Molecular Weight:
318.03
Synonyms:
2,4'-DDE; 2,4-Dichlorodiphenyldichloroethylene; 2,4'-DDE; o,p'-Dichlorodiphenyldichloroethylene
SMILES:
ClC1=CC=C(C=C1)/C(C2=CC=CC=C2Cl)=C(Cl)/Cl
Tpsa:
0
Logp:
6.1879
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13195789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O
Molecular Weight: 230.06
Synonyms: Acetic acid, 2-(5-bromo-2-pyridinyl)hydrazide
SMILES: CC(NNC1=NC=C(Br)C=C1)=O
Tpsa: 54.02
Logp: 1.3071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13195789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
Acetic acid, 2-(5-bromo-2-pyridinyl)hydrazide
SMILES:
CC(NNC1=NC=C(Br)C=C1)=O
Tpsa:
54.02
Logp:
1.3071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2