CS-0453564
4-Aminopyridazine-3-thiol
Manufacturer: ChemScene
CAS Number: 55271-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453564-250mg | In Stock | ₹ 51,164.88 |
| 1g | CS-0453564-1g | In Stock | ₹ 1,12,939.20 |
CS-0453564 - 250mg
In Stock
Quantity
1
Base Price: ₹ 51,164.88
GST (18%): ₹ 9,209.678
Total Price: ₹ 60,374.558
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃S
Molecular Weight
127.17
Synonyms
4-Aminopyridazine-3(2H)-thione
SMILES
C1=CN=NC(=C1N)S
Tpsa
51.8
Logp
0.3475
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-AMINO-2,3-DIHYDROPYRIDAZINE-3-THIONE | 55271-45-9 | MFCD19208434 | 1g | eMolecules | ₹ 1,41,815.70 | |
 | 55271-45-9 | 4-Amino-2,3-dihydropyridazine-3-thione | A2B Chem | ₹ 23,529.00 - ₹ 1,14,992.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₄H₅N₃S
Molecular Weight: 127.17
Synonyms: 4-Aminopyridazine-3(2H)-thione
SMILES: C1=CN=NC(=C1N)S
Tpsa: 51.8
Logp: 0.3475
H Acceptors: 4
H Donors: 2
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:
C₄H₅N₃S
Molecular Weight:
127.17
Synonyms:
4-Aminopyridazine-3(2H)-thione
SMILES:
C1=CN=NC(=C1N)S
Tpsa:
51.8
Logp:
0.3475
H Acceptors:
4
H Donors:
2
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 6-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES: CC1=C(C(=CC=C1O)Br)C(=O)OC
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 6-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES:
CC1=C(C(=CC=C1O)Br)C(=O)OC
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: 2-chloro-4-Methylbenzene-1-sulfonyl chloride
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)Cl)Cl
Tpsa: 34.14
Logp: 2.57592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
2-chloro-4-Methylbenzene-1-sulfonyl chloride
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)Cl)Cl
Tpsa:
34.14
Logp:
2.57592
H Acceptors:
2
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: C₁₁H₁₃ClS
Molecular Weight: 212.74
Synonyms: [(1-Chloro-2,2-dimethylcyclopropyl)thio]benzene
SMILES: CC1(C)CC1(Cl)SC2=CC=CC=C2
Tpsa: 0
Logp: 4.1437
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃ClS
Molecular Weight:
212.74
Synonyms:
[(1-Chloro-2,2-dimethylcyclopropyl)thio]benzene
SMILES:
CC1(C)CC1(Cl)SC2=CC=CC=C2
Tpsa:
0
Logp:
4.1437
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2