CS-0484770
N-((1-(pyridazin-3-yl)piperidin-4-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1281443-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484770-1g | In Stock | ₹ 1,07,334.00 |
CS-0484770 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,334.00
GST (18%): ₹ 19,320.12
Total Price: ₹ 1,26,654.12
Purity
98%
MDL No
MFCD17995252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₄
Molecular Weight
234.34
Synonyms
None
SMILES
CC(C)NCC1CCN(CC1)C1=CC=CN=N1
Tpsa
41.05
Logp
1.691
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281443-39-7 | (propan-2-yl)({[1-(pyridazin-3-yl)piperidin-4-yl]methyl})amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17995252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄
Molecular Weight: 234.34
Synonyms: None
SMILES: CC(C)NCC1CCN(CC1)C1=CC=CN=N1
Tpsa: 41.05
Logp: 1.691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17995252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CC(C)NCC1CCN(CC1)C1=CC=CN=N1
Tpsa:
41.05
Logp:
1.691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27920228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: CN1C=C2C=NN(C)C(=O)C2=N1
Tpsa: 52.71
Logp: -0.333
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27920228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CN1C=C2C=NN(C)C(=O)C2=N1
Tpsa:
52.71
Logp:
-0.333
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27920230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: CCN1C=C2C=NN(CC)C(=O)C2=N1
Tpsa: 52.71
Logp: 0.6328
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27920230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
CCN1C=C2C=NN(CC)C(=O)C2=N1
Tpsa:
52.71
Logp:
0.6328
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28063993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2,4-dimethyl (2R,4R)-1-benzylazetidine-2,4-dicarboxylate
SMILES: COC(=O)[C@H]1C[C@@H](N1CC1=CC=CC=C1)C(=O)OC
Tpsa: 55.84
Logp: 0.9755
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28063993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2,4-dimethyl (2R,4R)-1-benzylazetidine-2,4-dicarboxylate
SMILES:
COC(=O)[C@H]1C[C@@H](N1CC1=CC=CC=C1)C(=O)OC
Tpsa:
55.84
Logp:
0.9755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4