CS-0455415
3-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyridazine
Manufacturer: ChemScene
CAS Number: 75792-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455415-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0455415-1g | In Stock | ₹ 30,082.00 |
| 5g | CS-0455415-5g | In Stock | ₹ 89,979.00 |
CS-0455415 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₄
Molecular Weight
194.62
Synonyms
3-chloro-6-(2-methylimidazol-1-yl)pyridazine
SMILES
CC1=NC=CN1C2=NN=C(C=C2)Cl
Tpsa
43.6
Logp
1.62412
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75792-66-4 | 3-Chloro-6-(2-methyl-1H-imidazol-1-yl)pyridazine | A2B Chem | ₹ 8,544.00 - ₹ 19,847.00 |
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-P330-P362+P364-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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 3-chloro-6-(2-methylimidazol-1-yl)pyridazine
SMILES: CC1=NC=CN1C2=NN=C(C=C2)Cl
Tpsa: 43.6
Logp: 1.62412
H Acceptors: 4
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
3-chloro-6-(2-methylimidazol-1-yl)pyridazine
SMILES:
CC1=NC=CN1C2=NN=C(C=C2)Cl
Tpsa:
43.6
Logp:
1.62412
H Acceptors:
4
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: C₁₄H₃₀NO₄P
Molecular Weight: 307.37
Synonyms: N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester
SMILES: CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Tpsa: 55.84
Logp: 3.6813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀NO₄P
Molecular Weight:
307.37
Synonyms:
N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester
SMILES:
CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Tpsa:
55.84
Logp:
3.6813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: Phthalimide, N-(p-chlorophenyl)-
SMILES: C1=CC2=C(C=C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O
Tpsa: 37.38
Logp: 3.1406
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:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
Phthalimide, N-(p-chlorophenyl)-
SMILES:
C1=CC2=C(C=C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O
Tpsa:
37.38
Logp:
3.1406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 8-Nitro-quinolin-3-ylamine
SMILES: C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])N
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
8-Nitro-quinolin-3-ylamine
SMILES:
C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])N
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1