CS-0259981
3-Chloro-6-(piperidine-1-carbonyl)pyridazine
Manufacturer: ChemScene
CAS Number: 1184603-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259981-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0259981-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0259981-250mg | In Stock | ₹ 42,809.00 |
CS-0259981 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O
Molecular Weight
225.67
Synonyms
(6-chloropyridazin-3-yl)-piperidin-1-ylmethanone
SMILES
O=C(C1=NN=C(Cl)C=C1)N2CCCCC2
Tpsa
46.09
Logp
1.7561
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184603-33-5 | 3-chloro-6-(piperidine-1-carbonyl)pyridazine | A2B Chem | ₹ 42,987.00 - ₹ 74,938.00 |
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-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: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: (6-chloropyridazin-3-yl)-piperidin-1-ylmethanone
SMILES: O=C(C1=NN=C(Cl)C=C1)N2CCCCC2
Tpsa: 46.09
Logp: 1.7561
H Acceptors: 3
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
(6-chloropyridazin-3-yl)-piperidin-1-ylmethanone
SMILES:
O=C(C1=NN=C(Cl)C=C1)N2CCCCC2
Tpsa:
46.09
Logp:
1.7561
H Acceptors:
3
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: C₁₆H₁₁NO₂S
Molecular Weight: 281.33
Synonyms: tris-ethylamino-borane
SMILES: O=C(C1=C(C2=CC=CC=C2)SC(C3=CC=CC=C3)=N1)O
Tpsa: 50.19
Logp: 4.1753
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:
C₁₆H₁₁NO₂S
Molecular Weight:
281.33
Synonyms:
tris-ethylamino-borane
SMILES:
O=C(C1=C(C2=CC=CC=C2)SC(C3=CC=CC=C3)=N1)O
Tpsa:
50.19
Logp:
4.1753
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: C₁₈H₁₅ClN₂O₂
Molecular Weight: 326.78
Synonyms: 2-Chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione
SMILES: O=C1C(Cl)=C(NC2=CC=C(N(C)C)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 49.41
Logp: 3.6941
H Acceptors: 4
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:
C₁₈H₁₅ClN₂O₂
Molecular Weight:
326.78
Synonyms:
2-Chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione
SMILES:
O=C1C(Cl)=C(NC2=CC=C(N(C)C)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
49.41
Logp:
3.6941
H Acceptors:
4
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: C₇H₁₀BrClN₂O
Molecular Weight: 253.52
Synonyms: None
SMILES: NNC1=CC=C(Br)C=C1OC.[H]Cl
Tpsa: 47.28
Logp: 2.1651
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀BrClN₂O
Molecular Weight:
253.52
Synonyms:
None
SMILES:
NNC1=CC=C(Br)C=C1OC.[H]Cl
Tpsa:
47.28
Logp:
2.1651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2