CS-0555774
6-(P-tolyl)pyridazine-3(2H)-thione
Manufacturer: ChemScene
CAS Number: 70420-98-3
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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
C₁₁H₁₀N₂S
Molecular Weight
202.28
Synonyms
6-(4-Methylphenyl)pyridazine-3-thiol
SMILES
CC1=CC=C(C=C1)C2=NNC(=S)C=C2
Tpsa
28.68
Logp
3.11461
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70420-98-3 | 6-(4-methylphenyl)pyridazine-3-thiol | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 6-(4-Methylphenyl)pyridazine-3-thiol
SMILES: CC1=CC=C(C=C1)C2=NNC(=S)C=C2
Tpsa: 28.68
Logp: 3.11461
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
6-(4-Methylphenyl)pyridazine-3-thiol
SMILES:
CC1=CC=C(C=C1)C2=NNC(=S)C=C2
Tpsa:
28.68
Logp:
3.11461
H Acceptors:
2
H Donors:
1
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: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 5-Benzothiazolamine,4-chloro-(9CI)
SMILES: C1=CC2=C(C(=C1N)Cl)N=CS2
Tpsa: 38.91
Logp: 2.5319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
5-Benzothiazolamine,4-chloro-(9CI)
SMILES:
C1=CC2=C(C(=C1N)Cl)N=CS2
Tpsa:
38.91
Logp:
2.5319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: C=CC(NC1=CC=C(C)C(Cl)=C1)=O
Tpsa: 29.1
Logp: 2.77292
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
C=CC(NC1=CC=C(C)C(Cl)=C1)=O
Tpsa:
29.1
Logp:
2.77292
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: 6-Hydroxycoumarin-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)O)OC1=O
Tpsa: 76.74
Logp: 1.6753
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
6-Hydroxycoumarin-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)O)OC1=O
Tpsa:
76.74
Logp:
1.6753
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2