CS-0552241
6-Chloro-4-((trimethylsilyl)ethynyl)pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1207625-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552241-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0552241-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0552241-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0552241-5g | In Stock | ₹ 64,170.00 |
CS-0552241 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD17169864
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃Si
Molecular Weight
225.75
Synonyms
6-Chloro-4-((trimethylsilyl)-ethynyl)pyridazin-3-amine
SMILES
C[Si](C)(C)C#CC1=CC(=NN=C1N)Cl
Tpsa
51.8
Logp
1.9411
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207625-15-7 | 6-Chloro-4-((trimethylsilyl)ethynyl)pyridazin-3-amine | A2B Chem | ₹ 4,534.68 - ₹ 44,919.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD17169864
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃Si
Molecular Weight: 225.75
Synonyms: 6-Chloro-4-((trimethylsilyl)-ethynyl)pyridazin-3-amine
SMILES: C[Si](C)(C)C#CC1=CC(=NN=C1N)Cl
Tpsa: 51.8
Logp: 1.9411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17169864
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃Si
Molecular Weight:
225.75
Synonyms:
6-Chloro-4-((trimethylsilyl)-ethynyl)pyridazin-3-amine
SMILES:
C[Si](C)(C)C#CC1=CC(=NN=C1N)Cl
Tpsa:
51.8
Logp:
1.9411
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉Cl₂NO
Molecular Weight: 276.20
Synonyms: 3-(4-Chloro-3,5-dimethylphenoxy)piperidinehydrochloride
SMILES: CC1=CC(=CC(=C1Cl)C)OC2CCCNC2.Cl
Tpsa: 21.26
Logp: 3.50944
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉Cl₂NO
Molecular Weight:
276.20
Synonyms:
3-(4-Chloro-3,5-dimethylphenoxy)piperidinehydrochloride
SMILES:
CC1=CC(=CC(=C1Cl)C)OC2CCCNC2.Cl
Tpsa:
21.26
Logp:
3.50944
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: 2-Fluoro-6-[(tetrahydrofuran-2-yl)methoxy]aniline
SMILES: C1CC(OC1)COC2=C(C(=CC=C2)F)N
Tpsa: 44.48
Logp: 1.9657
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
2-Fluoro-6-[(tetrahydrofuran-2-yl)methoxy]aniline
SMILES:
C1CC(OC1)COC2=C(C(=CC=C2)F)N
Tpsa:
44.48
Logp:
1.9657
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁ClN₂O₂
Molecular Weight: 260.76
Synonyms: 3-chloro-1-{4-[(oxolan-2-yl)methyl]piperazin-1-yl}propan-1-one
SMILES: C1CC(OC1)CN2CCN(CC2)C(=O)CCCl
Tpsa: 32.78
Logp: 0.9385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₂O₂
Molecular Weight:
260.76
Synonyms:
3-chloro-1-{4-[(oxolan-2-yl)methyl]piperazin-1-yl}propan-1-one
SMILES:
C1CC(OC1)CN2CCN(CC2)C(=O)CCCl
Tpsa:
32.78
Logp:
0.9385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4