CS-0450932
(1-(6-Chloropyridazin-3-yl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1094223-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450932-5g | In Stock | ₹ 92,575.92 |
| 10g | CS-0450932-10g | In Stock | ₹ 1,11,228.00 |
CS-0450932 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O
Molecular Weight
227.69
Synonyms
[1-(6-Chloropyridazin-3-yl)piperidin-4-yl]methanol
SMILES
C1=CC(=NN=C1Cl)N2CCC(CC2)CO
Tpsa
49.25
Logp
1.3387
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094223-48-9 | [1-(6-Chloropyridazin-3-yl)piperidin-4-yl]methanol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: [1-(6-Chloropyridazin-3-yl)piperidin-4-yl]methanol
SMILES: C1=CC(=NN=C1Cl)N2CCC(CC2)CO
Tpsa: 49.25
Logp: 1.3387
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
[1-(6-Chloropyridazin-3-yl)piperidin-4-yl]methanol
SMILES:
C1=CC(=NN=C1Cl)N2CCC(CC2)CO
Tpsa:
49.25
Logp:
1.3387
H Acceptors:
4
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=CC(=NC2=CN=CC=C12)C(=O)O
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=CC(=NC2=CN=CC=C12)C(=O)O
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 1-(3-Methyl-4h-1,4-benzothiazin-2-yl)ethan-1-one
SMILES: CC1=C(C(=O)C)SC2=C(C=CC=C2)N1
Tpsa: 29.1
Logp: 3.0247
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
1-(3-Methyl-4h-1,4-benzothiazin-2-yl)ethan-1-one
SMILES:
CC1=C(C(=O)C)SC2=C(C=CC=C2)N1
Tpsa:
29.1
Logp:
3.0247
H Acceptors:
3
H Donors:
1
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: C₂₆H₃₀N₂O₅
Molecular Weight: 450.53
Synonyms: N-Alpha-(9-fluorenylmethyloxycarbonyl)-l-isoleucinyl-l-proline
SMILES: CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 95.94
Logp: 4.0154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₅
Molecular Weight:
450.53
Synonyms:
N-Alpha-(9-fluorenylmethyloxycarbonyl)-l-isoleucinyl-l-proline
SMILES:
CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
95.94
Logp:
4.0154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7