CS-0334865
6-(Benzo[d][1,3]dioxol-5-yl)pyridazine-3-thiol
Manufacturer: ChemScene
CAS Number: 1225539-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334865-5g | In Stock | ₹ 1,01,638.00 |
CS-0334865 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,638.00
GST (18%): ₹ 18,294.84
Total Price: ₹ 1,19,932.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂S
Molecular Weight
232.26
Synonyms
6-(1,3-benzodioxol-5-yl)pyridazine-3(2H)-thione
SMILES
C1=CC2=C(C=C1C3=NN=C(C=C3)S)OCO2
Tpsa
44.24
Logp
2.161
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225539-48-9 | 3(2H)-Pyridazinethione, 6-(1,3-benzodioxol-5-yl)- | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: 6-(1,3-benzodioxol-5-yl)pyridazine-3(2H)-thione
SMILES: C1=CC2=C(C=C1C3=NN=C(C=C3)S)OCO2
Tpsa: 44.24
Logp: 2.161
H Acceptors: 5
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:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
6-(1,3-benzodioxol-5-yl)pyridazine-3(2H)-thione
SMILES:
C1=CC2=C(C=C1C3=NN=C(C=C3)S)OCO2
Tpsa:
44.24
Logp:
2.161
H Acceptors:
5
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: (3-Aminomethyl-pyridin-2-yl)-ethyl-amine
SMILES: CCNC1=C(C=CC=N1)CN
Tpsa: 50.94
Logp: 0.9721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
(3-Aminomethyl-pyridin-2-yl)-ethyl-amine
SMILES:
CCNC1=C(C=CC=N1)CN
Tpsa:
50.94
Logp:
0.9721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: N-(2-Aminoethyl)-1-benzyl-5-oxo-3-pyrrolidinecarboxamide
SMILES: O=C1CC(C(NCCN)=O)CN1CC2=CC=CC=C2
Tpsa: 75.43
Logp: 0.11
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
N-(2-Aminoethyl)-1-benzyl-5-oxo-3-pyrrolidinecarboxamide
SMILES:
O=C1CC(C(NCCN)=O)CN1CC2=CC=CC=C2
Tpsa:
75.43
Logp:
0.11
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H13ClN2O2
Molecular Weight: 240.69
Synonyms: N'-(Chloroacetyl)-3-phenylpropanohydrazide
SMILES: ClCC(NNC(CCC1=CC=CC=C1)=O)=O
Tpsa: 58.2
Logp: 1.0054
H Acceptors: 2
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:
C11H13ClN2O2
Molecular Weight:
240.69
Synonyms:
N'-(Chloroacetyl)-3-phenylpropanohydrazide
SMILES:
ClCC(NNC(CCC1=CC=CC=C1)=O)=O
Tpsa:
58.2
Logp:
1.0054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4