CS-0243611
1-Chloro-5,6,7-trimethyl-6h-pyrrolo[3,4-d]pyridazine hydrochloride
Manufacturer: ChemScene
CAS Number: 96441-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243611-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0243611-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0243611-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0243611-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0243611-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0243611-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0243611-10g | In Stock | ₹ 1,86,007.44 |
CS-0243611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N₃
Molecular Weight
232.11
Synonyms
1-chloro-5,6,7-trimethyl-6H-pyrrolopyridazinium chloride
SMILES
CC1=C2C(Cl)=NN=CC2=C(C)N1C.[H]Cl
Tpsa
30.71
Logp
2.66034
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96441-91-7 | 1-Chloro-5,6,7-trimethyl-6h-pyrrolo[3,4-d]pyridazine hydrochloride | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃
Molecular Weight: 232.11
Synonyms: 1-chloro-5,6,7-trimethyl-6H-pyrrolopyridazinium chloride
SMILES: CC1=C2C(Cl)=NN=CC2=C(C)N1C.[H]Cl
Tpsa: 30.71
Logp: 2.66034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃
Molecular Weight:
232.11
Synonyms:
1-chloro-5,6,7-trimethyl-6H-pyrrolopyridazinium chloride
SMILES:
CC1=C2C(Cl)=NN=CC2=C(C)N1C.[H]Cl
Tpsa:
30.71
Logp:
2.66034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC=CC=C2N=C1COC)O
Tpsa: 59.42
Logp: 2.38782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC=CC=C2N=C1COC)O
Tpsa:
59.42
Logp:
2.38782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-methyl-1-phenyl-imidazolidine-2,4-dione
SMILES: O=C1NC(C(C)N1C2=CC=CC=C2)=O
Tpsa: 49.41
Logp: 1.1313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-methyl-1-phenyl-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C)N1C2=CC=CC=C2)=O
Tpsa:
49.41
Logp:
1.1313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₆S
Molecular Weight: 299.30
Synonyms: Benzoic acid, 4-[(3-methoxy-3-oxopropyl)thio]-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(SCCC(OC)=O)C([N+]([O-])=O)=C1
Tpsa: 95.74
Logp: 2.0366
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₆S
Molecular Weight:
299.30
Synonyms:
Benzoic acid, 4-[(3-methoxy-3-oxopropyl)thio]-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(SCCC(OC)=O)C([N+]([O-])=O)=C1
Tpsa:
95.74
Logp:
2.0366
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6