CS-0484577
3,5-Dihydro-4H-pyridazino[4,5-b]indole-4-thione
Manufacturer: ChemScene
CAS Number: 70107-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484577-1g | In Stock | ₹ 1,39,719.48 |
CS-0484577 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,719.48
GST (18%): ₹ 25,149.506
Total Price: ₹ 1,64,868.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃S
Molecular Weight
201.25
Synonyms
2H,3H,4H-pyridazino[4,5-b]indole-4-thione
SMILES
S=C1NN=CC2=C1NC1=CC=CC=C21
Tpsa
44.47
Logp
2.77369
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3H,4H,5H-pyridazino[4,5-b]indole-4-thione | Aaron Chemicals LLC | ₹ 1,37,494.92 | |
 | 70107-08-3 | 3H,4H,5H-pyridazino[4,5-b]indole-4-thione | A2B Chem | ₹ 1,71,291.12 |
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
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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: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: 2H,3H,4H-pyridazino[4,5-b]indole-4-thione
SMILES: S=C1NN=CC2=C1NC1=CC=CC=C21
Tpsa: 44.47
Logp: 2.77369
H Acceptors: 2
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:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
2H,3H,4H-pyridazino[4,5-b]indole-4-thione
SMILES:
S=C1NN=CC2=C1NC1=CC=CC=C21
Tpsa:
44.47
Logp:
2.77369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25371688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃S
Molecular Weight: 317.40
Synonyms: 2-(4-Methoxyphenyl)-1-(4-methylbenzene-1-sulfonyl)azetidine
SMILES: COC1=CC=C(C=C1)C1CCN1S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 46.61
Logp: 3.13932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25371688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃S
Molecular Weight:
317.40
Synonyms:
2-(4-Methoxyphenyl)-1-(4-methylbenzene-1-sulfonyl)azetidine
SMILES:
COC1=CC=C(C=C1)C1CCN1S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
46.61
Logp:
3.13932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09051393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂F₂N₂O
Molecular Weight: 277.05
Synonyms: 4,5-Dichloro-2-(2,4-difluorophenyl)-2,3-dihydropyridazin-3-one
SMILES: FC1=CC=C(N2N=CC(Cl)=C(Cl)C2=O)C(F)=C1
Tpsa: 34.89
Logp: 2.8175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09051393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂F₂N₂O
Molecular Weight:
277.05
Synonyms:
4,5-Dichloro-2-(2,4-difluorophenyl)-2,3-dihydropyridazin-3-one
SMILES:
FC1=CC=C(N2N=CC(Cl)=C(Cl)C2=O)C(F)=C1
Tpsa:
34.89
Logp:
2.8175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09802116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: CN1N=C(C)C(C)=C(C(N)=S)C1=O
Tpsa: 60.91
Logp: 0.03134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09802116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
CN1N=C(C)C(C)=C(C(N)=S)C1=O
Tpsa:
60.91
Logp:
0.03134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1